--- /dev/null
+ GNU GENERAL PUBLIC LICENSE
+ Version 2, June 1991
+
+ Copyright (C) 1989, 1991 Free Software Foundation, Inc.
+ 59 Temple Place, Suite 330, Boston, MA 02111-1307 USA
+
+ Everyone is permitted to copy and distribute verbatim copies
+ of this license document, but changing it is not allowed.
+
+ Preamble
+
+ The licenses for most software are designed to take away your
+freedom to share and change it. By contrast, the GNU General Public
+License is intended to guarantee your freedom to share and change free
+software--to make sure the software is free for all its users. This
+General Public License applies to most of the Free Software
+Foundation's software and to any other program whose authors commit to
+using it. (Some other Free Software Foundation software is covered by
+the GNU Library General Public License instead.) You can apply it to
+your programs, too.
+
+ When we speak of free software, we are referring to freedom, not
+price. Our General Public Licenses are designed to make sure that you
+have the freedom to distribute copies of free software (and charge for
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+
+ To protect your rights, we need to make restrictions that forbid
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+
+ For example, if you distribute copies of such a program, whether
+gratis or for a fee, you must give the recipients all the rights that
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+
+ We protect your rights with two steps: (1) copyright the software, and
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+
+ Also, for each author's protection and ours, we want to make certain
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+
+ Finally, any free program is threatened constantly by software
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+
+ The precise terms and conditions for copying, distribution and
+modification follow.
+\f
+ GNU GENERAL PUBLIC LICENSE
+ TERMS AND CONDITIONS FOR COPYING, DISTRIBUTION AND MODIFICATION
+
+ 0. This License applies to any program or other work which contains
+a notice placed by the copyright holder saying it may be distributed
+under the terms of this General Public License. The "Program", below,
+refers to any such program or work, and a "work based on the Program"
+means either the Program or any derivative work under copyright law:
+that is to say, a work containing the Program or a portion of it,
+either verbatim or with modifications and/or translated into another
+language. (Hereinafter, translation is included without limitation in
+the term "modification".) Each licensee is addressed as "you".
+
+Activities other than copying, distribution and modification are not
+covered by this License; they are outside its scope. The act of
+running the Program is not restricted, and the output from the Program
+is covered only if its contents constitute a work based on the
+Program (independent of having been made by running the Program).
+Whether that is true depends on what the Program does.
+
+ 1. You may copy and distribute verbatim copies of the Program's
+source code as you receive it, in any medium, provided that you
+conspicuously and appropriately publish on each copy an appropriate
+copyright notice and disclaimer of warranty; keep intact all the
+notices that refer to this License and to the absence of any warranty;
+and give any other recipients of the Program a copy of this License
+along with the Program.
+
+You may charge a fee for the physical act of transferring a copy, and
+you may at your option offer warranty protection in exchange for a fee.
+
+ 2. You may modify your copy or copies of the Program or any portion
+of it, thus forming a work based on the Program, and copy and
+distribute such modifications or work under the terms of Section 1
+above, provided that you also meet all of these conditions:
+
+ a) You must cause the modified files to carry prominent notices
+ stating that you changed the files and the date of any change.
+
+ b) You must cause any work that you distribute or publish, that in
+ whole or in part contains or is derived from the Program or any
+ part thereof, to be licensed as a whole at no charge to all third
+ parties under the terms of this License.
+
+ c) If the modified program normally reads commands interactively
+ when run, you must cause it, when started running for such
+ interactive use in the most ordinary way, to print or display an
+ announcement including an appropriate copyright notice and a
+ notice that there is no warranty (or else, saying that you provide
+ a warranty) and that users may redistribute the program under
+ these conditions, and telling the user how to view a copy of this
+ License. (Exception: if the Program itself is interactive but
+ does not normally print such an announcement, your work based on
+ the Program is not required to print an announcement.)
+\f
+These requirements apply to the modified work as a whole. If
+identifiable sections of that work are not derived from the Program,
+and can be reasonably considered independent and separate works in
+themselves, then this License, and its terms, do not apply to those
+sections when you distribute them as separate works. But when you
+distribute the same sections as part of a whole which is a work based
+on the Program, the distribution of the whole must be on the terms of
+this License, whose permissions for other licensees extend to the
+entire whole, and thus to each and every part regardless of who wrote it.
+
+Thus, it is not the intent of this section to claim rights or contest
+your rights to work written entirely by you; rather, the intent is to
+exercise the right to control the distribution of derivative or
+collective works based on the Program.
+
+In addition, mere aggregation of another work not based on the Program
+with the Program (or with a work based on the Program) on a volume of
+a storage or distribution medium does not bring the other work under
+the scope of this License.
+
+ 3. You may copy and distribute the Program (or a work based on it,
+under Section 2) in object code or executable form under the terms of
+Sections 1 and 2 above provided that you also do one of the following:
+
+ a) Accompany it with the complete corresponding machine-readable
+ source code, which must be distributed under the terms of Sections
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+
+ b) Accompany it with a written offer, valid for at least three
+ years, to give any third party, for a charge no more than your
+ cost of physically performing source distribution, a complete
+ machine-readable copy of the corresponding source code, to be
+ distributed under the terms of Sections 1 and 2 above on a medium
+ customarily used for software interchange; or,
+
+ c) Accompany it with the information you received as to the offer
+ to distribute corresponding source code. (This alternative is
+ allowed only for noncommercial distribution and only if you
+ received the program in object code or executable form with such
+ an offer, in accord with Subsection b above.)
+
+The source code for a work means the preferred form of the work for
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+
+If distribution of executable or object code is made by offering
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+distribution of the source code, even though third parties are not
+compelled to copy the source along with the object code.
+\f
+ 4. You may not copy, modify, sublicense, or distribute the Program
+except as expressly provided under this License. Any attempt
+otherwise to copy, modify, sublicense or distribute the Program is
+void, and will automatically terminate your rights under this License.
+However, parties who have received copies, or rights, from you under
+this License will not have their licenses terminated so long as such
+parties remain in full compliance.
+
+ 5. You are not required to accept this License, since you have not
+signed it. However, nothing else grants you permission to modify or
+distribute the Program or its derivative works. These actions are
+prohibited by law if you do not accept this License. Therefore, by
+modifying or distributing the Program (or any work based on the
+Program), you indicate your acceptance of this License to do so, and
+all its terms and conditions for copying, distributing or modifying
+the Program or works based on it.
+
+ 6. Each time you redistribute the Program (or any work based on the
+Program), the recipient automatically receives a license from the
+original licensor to copy, distribute or modify the Program subject to
+these terms and conditions. You may not impose any further
+restrictions on the recipients' exercise of the rights granted herein.
+You are not responsible for enforcing compliance by third parties to
+this License.
+
+ 7. If, as a consequence of a court judgment or allegation of patent
+infringement or for any other reason (not limited to patent issues),
+conditions are imposed on you (whether by court order, agreement or
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+may not distribute the Program at all. For example, if a patent
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+the only way you could satisfy both it and this License would be to
+refrain entirely from distribution of the Program.
+
+If any portion of this section is held invalid or unenforceable under
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+
+It is not the purpose of this section to induce you to infringe any
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+integrity of the free software distribution system, which is
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+to distribute software through any other system and a licensee cannot
+impose that choice.
+
+This section is intended to make thoroughly clear what is believed to
+be a consequence of the rest of this License.
+\f
+ 8. If the distribution and/or use of the Program is restricted in
+certain countries either by patents or by copyrighted interfaces, the
+original copyright holder who places the Program under this License
+may add an explicit geographical distribution limitation excluding
+those countries, so that distribution is permitted only in or among
+countries not thus excluded. In such case, this License incorporates
+the limitation as if written in the body of this License.
+
+ 9. The Free Software Foundation may publish revised and/or new versions
+of the General Public License from time to time. Such new versions will
+be similar in spirit to the present version, but may differ in detail to
+address new problems or concerns.
+
+Each version is given a distinguishing version number. If the Program
+specifies a version number of this License which applies to it and "any
+later version", you have the option of following the terms and conditions
+either of that version or of any later version published by the Free
+Software Foundation. If the Program does not specify a version number of
+this License, you may choose any version ever published by the Free Software
+Foundation.
+
+ 10. If you wish to incorporate parts of the Program into other free
+programs whose distribution conditions are different, write to the author
+to ask for permission. For software which is copyrighted by the Free
+Software Foundation, write to the Free Software Foundation; we sometimes
+make exceptions for this. Our decision will be guided by the two goals
+of preserving the free status of all derivatives of our free software and
+of promoting the sharing and reuse of software generally.
+
+ NO WARRANTY
+
+ 11. BECAUSE THE PROGRAM IS LICENSED FREE OF CHARGE, THERE IS NO WARRANTY
+FOR THE PROGRAM, TO THE EXTENT PERMITTED BY APPLICABLE LAW. EXCEPT WHEN
+OTHERWISE STATED IN WRITING THE COPYRIGHT HOLDERS AND/OR OTHER PARTIES
+PROVIDE THE PROGRAM "AS IS" WITHOUT WARRANTY OF ANY KIND, EITHER EXPRESSED
+OR IMPLIED, INCLUDING, BUT NOT LIMITED TO, THE IMPLIED WARRANTIES OF
+MERCHANTABILITY AND FITNESS FOR A PARTICULAR PURPOSE. THE ENTIRE RISK AS
+TO THE QUALITY AND PERFORMANCE OF THE PROGRAM IS WITH YOU. SHOULD THE
+PROGRAM PROVE DEFECTIVE, YOU ASSUME THE COST OF ALL NECESSARY SERVICING,
+REPAIR OR CORRECTION.
+
+ 12. IN NO EVENT UNLESS REQUIRED BY APPLICABLE LAW OR AGREED TO IN WRITING
+WILL ANY COPYRIGHT HOLDER, OR ANY OTHER PARTY WHO MAY MODIFY AND/OR
+REDISTRIBUTE THE PROGRAM AS PERMITTED ABOVE, BE LIABLE TO YOU FOR DAMAGES,
+INCLUDING ANY GENERAL, SPECIAL, INCIDENTAL OR CONSEQUENTIAL DAMAGES ARISING
+OUT OF THE USE OR INABILITY TO USE THE PROGRAM (INCLUDING BUT NOT LIMITED
+TO LOSS OF DATA OR DATA BEING RENDERED INACCURATE OR LOSSES SUSTAINED BY
+YOU OR THIRD PARTIES OR A FAILURE OF THE PROGRAM TO OPERATE WITH ANY OTHER
+PROGRAMS), EVEN IF SUCH HOLDER OR OTHER PARTY HAS BEEN ADVISED OF THE
+POSSIBILITY OF SUCH DAMAGES.
+
+ END OF TERMS AND CONDITIONS
+\f
+ How to Apply These Terms to Your New Programs
+
+ If you develop a new program, and you want it to be of the greatest
+possible use to the public, the best way to achieve this is to make it
+free software which everyone can redistribute and change under these terms.
+
+ To do so, attach the following notices to the program. It is safest
+to attach them to the start of each source file to most effectively
+convey the exclusion of warranty; and each file should have at least
+the "copyright" line and a pointer to where the full notice is found.
+
+ <one line to give the program's name and a brief idea of what it does.>
+ Copyright (C) 19yy <name of author>
+
+ This program is free software; you can redistribute it and/or modify
+ it under the terms of the GNU General Public License as published by
+ the Free Software Foundation; either version 2 of the License, or
+ (at your option) any later version.
+
+ This program is distributed in the hope that it will be useful,
+ but WITHOUT ANY WARRANTY; without even the implied warranty of
+ MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
+ GNU General Public License for more details.
+
+ You should have received a copy of the GNU General Public License
+ along with this program; if not, write to the Free Software
+ Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA 02111-1307 USA
+
+
+Also add information on how to contact you by electronic and paper mail.
+
+If the program is interactive, make it output a short notice like this
+when it starts in an interactive mode:
+
+ Gnomovision version 69, Copyright (C) 19yy name of author
+ Gnomovision comes with ABSOLUTELY NO WARRANTY; for details type `show w'.
+ This is free software, and you are welcome to redistribute it
+ under certain conditions; type `show c' for details.
+
+The hypothetical commands `show w' and `show c' should show the appropriate
+parts of the General Public License. Of course, the commands you use may
+be called something other than `show w' and `show c'; they could even be
+mouse-clicks or menu items--whatever suits your program.
+
+You should also get your employer (if you work as a programmer) or your
+school, if any, to sign a "copyright disclaimer" for the program, if
+necessary. Here is a sample; alter the names:
+
+ Yoyodyne, Inc., hereby disclaims all copyright interest in the program
+ `Gnomovision' (which makes passes at compilers) written by James Hacker.
+
+ <signature of Ty Coon>, 1 April 1989
+ Ty Coon, President of Vice
+
+This General Public License does not permit incorporating your program into
+proprietary programs. If your program is a subroutine library, you may
+consider it more useful to permit linking proprietary applications with the
+library. If this is what you want to do, use the GNU Library General
+Public License instead of this License.
--- /dev/null
+
+ Welcome to the official version of GROMACS!
+
+Starting with version 3.0, a lot of things have changed. Not only is the
+code significantly faster, but we also have a completely new installation
+process and license the package under the GPL (see the COPYING file).
+
+If you are familiar with unix, it should be fairly trivial to compile and
+install GROMACS. Installation instructions are available in the INSTALL file,
+and a more extended step-by-step guide can be found on http://www.gromacs.org .
+
+There are also several other online resources available from the homepage,
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+
+If you are a developer, or change the source for any other reason, check
+out http://developer.gromacs.org for details on using automake & autoconf!
+
+ * * * * *
+
+GROMACS is free software, distributed under the GNU General Public License.
+However, scientific software is a little special compared to most other
+programs. Both you, we, and all other GROMACS users depend on the quality
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+The easiest way to avoid this kind of problems is to get your modifications
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+main code we appreciate if you first test that it works with MPI,
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+
+If you still want to distribute a modified version or use part of GROMACS
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+not use the name "official GROMACS", and make sure support questions are
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+Sorry for the hard wording, but it is meant to protect YOUR reseach results!
+
+ * * * * *
+
+The development of GROMACS is mainly funded by academic research grants.
+To help us fund development, we humbly ask that you cite the GROMACS papers:
+
+* GROMACS: A message-passing parallel molecular dynamics implementation
+ H.J.C. Berendsen, D. van der Spoel and R. van Drunen
+ Comp. Phys. Comm. 91, 43-56 (1995)
+
+* GROMACS 3.0: A package for molecular simulation and trajectory analysis
+ Erik Lindahl, Berk Hess and David van der Spoel
+ Submitted to J. Mol. Mod., up-to-date info will be added to the homepage.
+
+There are a lot of cool features we'd like to include in future versions,
+but our resources are limited. All kinds of donations are welcome, both in
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+Don't hesitate to contact us at gromacs@gromacs.org if you are interested.
+
+
+ Good luck with your simulations!
+
+ The GROMACS Crew
+
+
+
+
+
+
+
+
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+
+AC_DEFUN(AM_CONDITIONAL,
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ac_help=
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ac_default_prefix=/usr/local/gromacs
ac_help="$ac_help
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echo $ac_n "checking for a BSD compatible install""... $ac_c" 1>&6
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- install_sh=`echo $install_sh | sed -e 's/\${SHELL}//'`
+echo $ac_n "checking for working makeinfo""... $ac_c" 1>&6
+echo "configure:817: checking for working makeinfo" >&5
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fi
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#######################################################################
fi
echo $ac_n "checking host system type""... $ac_c" 1>&6
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echo $ac_n "checking for $ac_word""... $ac_c" 1>&6
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if eval "test \"`echo '$''{'ac_cv_prog_F77'+set}'`\" = set"; then
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+echo "configure:1300: checking whether the Fortran 77 compiler ($F77 $FFLAGS $LDFLAGS) works" >&5
ac_ext=f
ac_compile='${F77-f77} -c $FFLAGS conftest.$ac_ext 1>&5'
end
EOF
-if { (eval echo configure:1375: \"$ac_link\") 1>&5; (eval $ac_link) 2>&5; } && test -s conftest${ac_exeext}; then
+if { (eval echo configure:1313: \"$ac_link\") 1>&5; (eval $ac_link) 2>&5; } && test -s conftest${ac_exeext}; then
ac_cv_prog_f77_works=yes
# If we can't run a trivial program, we are probably using a cross compiler.
if (./conftest; exit) 2>/dev/null; then
{ echo "configure: error: installation or configuration problem: Fortran 77 compiler cannot create executables." 1>&2; exit 1; }
fi
echo $ac_n "checking whether the Fortran 77 compiler ($F77 $FFLAGS $LDFLAGS) is a cross-compiler""... $ac_c" 1>&6
-echo "configure:1401: checking whether the Fortran 77 compiler ($F77 $FFLAGS $LDFLAGS) is a cross-compiler" >&5
+echo "configure:1339: checking whether the Fortran 77 compiler ($F77 $FFLAGS $LDFLAGS) is a cross-compiler" >&5
echo "$ac_t""$ac_cv_prog_f77_cross" 1>&6
cross_compiling=$ac_cv_prog_f77_cross
echo $ac_n "checking whether we are using GNU Fortran 77""... $ac_c" 1>&6
-echo "configure:1406: checking whether we are using GNU Fortran 77" >&5
+echo "configure:1344: checking whether we are using GNU Fortran 77" >&5
if eval "test \"`echo '$''{'ac_cv_prog_g77'+set}'`\" = set"; then
echo $ac_n "(cached) $ac_c" 1>&6
else
yes
#endif
EOF
-if { ac_try='$F77 -E conftest.fpp'; { (eval echo configure:1415: \"$ac_try\") 1>&5; (eval $ac_try) 2>&5; }; } | egrep yes >/dev/null 2>&1; then
+if { ac_try='$F77 -E conftest.fpp'; { (eval echo configure:1353: \"$ac_try\") 1>&5; (eval $ac_try) 2>&5; }; } | egrep yes >/dev/null 2>&1; then
ac_cv_prog_g77=yes
else
ac_cv_prog_g77=no
ac_save_FFLAGS="$FFLAGS"
FFLAGS=
echo $ac_n "checking whether $F77 accepts -g""... $ac_c" 1>&6
-echo "configure:1430: checking whether $F77 accepts -g" >&5
+echo "configure:1368: checking whether $F77 accepts -g" >&5
if eval "test \"`echo '$''{'ac_cv_prog_f77_g'+set}'`\" = set"; then
echo $ac_n "(cached) $ac_c" 1>&6
else
# Checks for programs.
echo $ac_n "checking whether ${MAKE-make} sets \${MAKE}""... $ac_c" 1>&6
-echo "configure:1467: checking whether ${MAKE-make} sets \${MAKE}" >&5
+echo "configure:1405: checking whether ${MAKE-make} sets \${MAKE}" >&5
set dummy ${MAKE-make}; ac_make=`echo "$2" | sed 'y%./+-%__p_%'`
if eval "test \"`echo '$''{'ac_cv_prog_make_${ac_make}_set'+set}'`\" = set"; then
echo $ac_n "(cached) $ac_c" 1>&6
# Extract the first word of "cc", so it can be a program name with args.
set dummy cc; ac_word=$2
echo $ac_n "checking for $ac_word""... $ac_c" 1>&6
-echo "configure:1497: checking for $ac_word" >&5
+echo "configure:1435: checking for $ac_word" >&5
if eval "test \"`echo '$''{'ac_cv_prog_CC'+set}'`\" = set"; then
echo $ac_n "(cached) $ac_c" 1>&6
else
# Extract the first word of "gcc", so it can be a program name with args.
set dummy gcc; ac_word=$2
echo $ac_n "checking for $ac_word""... $ac_c" 1>&6
-echo "configure:1526: checking for $ac_word" >&5
+echo "configure:1464: checking for $ac_word" >&5
if eval "test \"`echo '$''{'ac_cv_prog_CC'+set}'`\" = set"; then
echo $ac_n "(cached) $ac_c" 1>&6
else
# Extract the first word of "cc", so it can be a program name with args.
set dummy cc; ac_word=$2
echo $ac_n "checking for $ac_word""... $ac_c" 1>&6
-echo "configure:1556: checking for $ac_word" >&5
+echo "configure:1494: checking for $ac_word" >&5
if eval "test \"`echo '$''{'ac_cv_prog_CC'+set}'`\" = set"; then
echo $ac_n "(cached) $ac_c" 1>&6
else
# Extract the first word of "cl", so it can be a program name with args.
set dummy cl; ac_word=$2
echo $ac_n "checking for $ac_word""... $ac_c" 1>&6
-echo "configure:1607: checking for $ac_word" >&5
+echo "configure:1545: checking for $ac_word" >&5
if eval "test \"`echo '$''{'ac_cv_prog_CC'+set}'`\" = set"; then
echo $ac_n "(cached) $ac_c" 1>&6
else
fi
echo $ac_n "checking whether the C compiler ($CC $CFLAGS $LDFLAGS) works""... $ac_c" 1>&6
-echo "configure:1639: checking whether the C compiler ($CC $CFLAGS $LDFLAGS) works" >&5
+echo "configure:1577: checking whether the C compiler ($CC $CFLAGS $LDFLAGS) works" >&5
ac_ext=c
# CFLAGS is not in ac_cpp because -g, -O, etc. are not valid cpp options.
cat > conftest.$ac_ext << EOF
-#line 1650 "configure"
+#line 1588 "configure"
#include "confdefs.h"
main(){return(0);}
EOF
-if { (eval echo configure:1655: \"$ac_link\") 1>&5; (eval $ac_link) 2>&5; } && test -s conftest${ac_exeext}; then
+if { (eval echo configure:1593: \"$ac_link\") 1>&5; (eval $ac_link) 2>&5; } && test -s conftest${ac_exeext}; then
ac_cv_prog_cc_works=yes
# If we can't run a trivial program, we are probably using a cross compiler.
if (./conftest; exit) 2>/dev/null; then
{ echo "configure: error: installation or configuration problem: C compiler cannot create executables." 1>&2; exit 1; }
fi
echo $ac_n "checking whether the C compiler ($CC $CFLAGS $LDFLAGS) is a cross-compiler""... $ac_c" 1>&6
-echo "configure:1681: checking whether the C compiler ($CC $CFLAGS $LDFLAGS) is a cross-compiler" >&5
+echo "configure:1619: checking whether the C compiler ($CC $CFLAGS $LDFLAGS) is a cross-compiler" >&5
echo "$ac_t""$ac_cv_prog_cc_cross" 1>&6
cross_compiling=$ac_cv_prog_cc_cross
echo $ac_n "checking whether we are using GNU C""... $ac_c" 1>&6
-echo "configure:1686: checking whether we are using GNU C" >&5
+echo "configure:1624: checking whether we are using GNU C" >&5
if eval "test \"`echo '$''{'ac_cv_prog_gcc'+set}'`\" = set"; then
echo $ac_n "(cached) $ac_c" 1>&6
else
yes;
#endif
EOF
-if { ac_try='${CC-cc} -E conftest.c'; { (eval echo configure:1695: \"$ac_try\") 1>&5; (eval $ac_try) 2>&5; }; } | egrep yes >/dev/null 2>&1; then
+if { ac_try='${CC-cc} -E conftest.c'; { (eval echo configure:1633: \"$ac_try\") 1>&5; (eval $ac_try) 2>&5; }; } | egrep yes >/dev/null 2>&1; then
ac_cv_prog_gcc=yes
else
ac_cv_prog_gcc=no
ac_save_CFLAGS="$CFLAGS"
CFLAGS=
echo $ac_n "checking whether ${CC-cc} accepts -g""... $ac_c" 1>&6
-echo "configure:1714: checking whether ${CC-cc} accepts -g" >&5
+echo "configure:1652: checking whether ${CC-cc} accepts -g" >&5
if eval "test \"`echo '$''{'ac_cv_prog_cc_g'+set}'`\" = set"; then
echo $ac_n "(cached) $ac_c" 1>&6
else
fi
fi
-
-echo $ac_n "checking how to run the C preprocessor""... $ac_c" 1>&6
-echo "configure:1747: checking how to run the C preprocessor" >&5
-# On Suns, sometimes $CPP names a directory.
-if test -n "$CPP" && test -d "$CPP"; then
- CPP=
-fi
-if test -z "$CPP"; then
-if eval "test \"`echo '$''{'ac_cv_prog_CPP'+set}'`\" = set"; then
- echo $ac_n "(cached) $ac_c" 1>&6
-else
- # This must be in double quotes, not single quotes, because CPP may get
- # substituted into the Makefile and "${CC-cc}" will confuse make.
- CPP="${CC-cc} -E"
- # On the NeXT, cc -E runs the code through the compiler's parser,
- # not just through cpp.
- cat > conftest.$ac_ext <<EOF
-#line 1762 "configure"
-#include "confdefs.h"
-#include <assert.h>
-Syntax Error
-EOF
-ac_try="$ac_cpp conftest.$ac_ext >/dev/null 2>conftest.out"
-{ (eval echo configure:1768: \"$ac_try\") 1>&5; (eval $ac_try) 2>&5; }
-ac_err=`grep -v '^ *+' conftest.out | grep -v "^conftest.${ac_ext}\$"`
-if test -z "$ac_err"; then
- :
-else
- echo "$ac_err" >&5
- echo "configure: failed program was:" >&5
- cat conftest.$ac_ext >&5
- rm -rf conftest*
- CPP="${CC-cc} -E -traditional-cpp"
- cat > conftest.$ac_ext <<EOF
-#line 1779 "configure"
-#include "confdefs.h"
-#include <assert.h>
-Syntax Error
-EOF
-ac_try="$ac_cpp conftest.$ac_ext >/dev/null 2>conftest.out"
-{ (eval echo configure:1785: \"$ac_try\") 1>&5; (eval $ac_try) 2>&5; }
-ac_err=`grep -v '^ *+' conftest.out | grep -v "^conftest.${ac_ext}\$"`
-if test -z "$ac_err"; then
- :
-else
- echo "$ac_err" >&5
- echo "configure: failed program was:" >&5
- cat conftest.$ac_ext >&5
- rm -rf conftest*
- CPP="${CC-cc} -nologo -E"
- cat > conftest.$ac_ext <<EOF
-#line 1796 "configure"
-#include "confdefs.h"
-#include <assert.h>
-Syntax Error
-EOF
-ac_try="$ac_cpp conftest.$ac_ext >/dev/null 2>conftest.out"
-{ (eval echo configure:1802: \"$ac_try\") 1>&5; (eval $ac_try) 2>&5; }
-ac_err=`grep -v '^ *+' conftest.out | grep -v "^conftest.${ac_ext}\$"`
-if test -z "$ac_err"; then
- :
-else
- echo "$ac_err" >&5
- echo "configure: failed program was:" >&5
- cat conftest.$ac_ext >&5
- rm -rf conftest*
- CPP=/lib/cpp
-fi
-rm -f conftest*
-fi
-rm -f conftest*
-fi
-rm -f conftest*
- ac_cv_prog_CPP="$CPP"
-fi
- CPP="$ac_cv_prog_CPP"
-else
- ac_cv_prog_CPP="$CPP"
-fi
-echo "$ac_t""$CPP" 1>&6
-
-am_make=${MAKE-make}
-# BSD make uses .include
-cat > confinc << 'END'
-doit:
- @echo done
-END
-# If we don't find an include directive, just comment out the code.
-echo $ac_n "checking for style of include used by $am_make""... $ac_c" 1>&6
-echo "configure:1834: checking for style of include used by $am_make" >&5
-_am_include='#'
-for am_inc in include .include; do
- echo "$am_inc confinc" > confmf
- if test "`$am_make -f confmf 2> /dev/null`" = "done"; then
- _am_include=$am_inc
- break
- fi
-done
-
-echo "$ac_t""$_am_include" 1>&6
-rm -f confinc confmf
-
-
-depcc="$CC"
-depcpp="$CPP"
-
-
-
-echo $ac_n "checking dependency style of $depcc""... $ac_c" 1>&6
-echo "configure:1854: checking dependency style of $depcc" >&5
-if eval "test \"`echo '$''{'am_cv_CC_dependencies_compiler_type'+set}'`\" = set"; then
- echo $ac_n "(cached) $ac_c" 1>&6
-else
- if test -z "$AMDEP"; then
- # We make a subdir and do the tests there. Otherwise we can end up
- # making bogus files that we don't know about and never remove. For
- # instance it was reported that on HP-UX the gcc test will end up
- # making a dummy file named `D' -- because `-MD' means `put the output
- # in D'.
- mkdir confdir
- # Copy depcomp to subdir because otherwise we won't find it if we're
- # using a relative directory.
- cp "$am_depcomp" confdir
- cd confdir
-
- am_cv_CC_dependencies_compiler_type=none
- for depmode in `sed -n 's/^#*\([a-zA-Z0-9]*\))$/\1/p' < "./depcomp"`; do
- # We need to recreate these files for each test, as the compiler may
- # overwrite some of them when testing with obscure command lines.
- # This happens at least with the AIX C compiler.
- echo '#include "conftest.h"' > conftest.c
- echo 'int i;' > conftest.h
-
- case "$depmode" in
- nosideeffect)
- # after this tag, mechanisms are not by side-effect, so they'll
- # only be used when explicitly requested
- if test "x$enable_dependency_tracking" = xyes; then
- continue
- else
- break
- fi
- ;;
- none) break ;;
- esac
- # We check with `-c' and `-o' for the sake of the "dashmstdout"
- # mode. It turns out that the SunPro C++ compiler does not properly
- # handle `-M -o', and we need to detect this.
- if depmode="$depmode" \
- source=conftest.c object=conftest.o \
- depfile=conftest.Po tmpdepfile=conftest.TPo \
- $SHELL ./depcomp $depcc -c conftest.c -o conftest.o >/dev/null 2>&1 &&
- grep conftest.h conftest.Po > /dev/null 2>&1; then
- am_cv_CC_dependencies_compiler_type="$depmode"
- break
- fi
- done
-
- cd ..
- rm -rf confdir
-else
- am_cv_CC_dependencies_compiler_type=none
-fi
-
-fi
-
-echo "$ac_t""$am_cv_CC_dependencies_compiler_type" 1>&6
-CCDEPMODE="depmode=$am_cv_CC_dependencies_compiler_type"
-
-
BUILD_CC=$CC
if test "$enable_fortran" = "yes"; then
echo $ac_n "checking for Fortran 77 libraries""... $ac_c" 1>&6
-echo "configure:1920: checking for Fortran 77 libraries" >&5
+echo "configure:1688: checking for Fortran 77 libraries" >&5
if eval "test \"`echo '$''{'ac_cv_flibs'+set}'`\" = set"; then
echo $ac_n "checking fortran name mangling""... $ac_c" 1>&6
-echo "configure:2079: checking fortran name mangling" >&5
+echo "configure:1847: checking fortran name mangling" >&5
cat > mangle-func.f <<EOF
subroutine foobar()
return
end
EOF
ac_try='$F77 -c $FFLAGS mangle-func.f 1>&5'
-if { (eval echo configure:2089: \"$ac_try\") 1>&5; (eval $ac_try) 2>&5; }; then
+if { (eval echo configure:1857: \"$ac_try\") 1>&5; (eval $ac_try) 2>&5; }; then
ac_try=""
else
echo "configure: failed program was:" >&5
ac_save_LIBS="$LIBS"
LIBS="mangle-func.o $FLIBS $LIBS"
cat > conftest.$ac_ext <<EOF
-#line 2110 "configure"
+#line 1878 "configure"
#include "confdefs.h"
int main() {
foobar();
; return 0; }
EOF
-if { (eval echo configure:2117: \"$ac_link\") 1>&5; (eval $ac_link) 2>&5; } && test -s conftest${ac_exeext}; then
+if { (eval echo configure:1885: \"$ac_link\") 1>&5; (eval $ac_link) 2>&5; } && test -s conftest${ac_exeext}; then
rm -rf conftest*
ac_f77_mangle_type=lowercase
else
cat conftest.$ac_ext >&5
rm -rf conftest*
cat > conftest.$ac_ext <<EOF
-#line 2125 "configure"
+#line 1893 "configure"
#include "confdefs.h"
int main() {
foobar_();
; return 0; }
EOF
-if { (eval echo configure:2132: \"$ac_link\") 1>&5; (eval $ac_link) 2>&5; } && test -s conftest${ac_exeext}; then
+if { (eval echo configure:1900: \"$ac_link\") 1>&5; (eval $ac_link) 2>&5; } && test -s conftest${ac_exeext}; then
rm -rf conftest*
ac_f77_mangle_type=lowercase-underscore
else
cat conftest.$ac_ext >&5
rm -rf conftest*
cat > conftest.$ac_ext <<EOF
-#line 2140 "configure"
+#line 1908 "configure"
#include "confdefs.h"
int main() {
FOOBAR();
; return 0; }
EOF
-if { (eval echo configure:2147: \"$ac_link\") 1>&5; (eval $ac_link) 2>&5; } && test -s conftest${ac_exeext}; then
+if { (eval echo configure:1915: \"$ac_link\") 1>&5; (eval $ac_link) 2>&5; } && test -s conftest${ac_exeext}; then
rm -rf conftest*
ac_f77_mangle_type=uppercase
else
cat conftest.$ac_ext >&5
rm -rf conftest*
cat > conftest.$ac_ext <<EOF
-#line 2155 "configure"
+#line 1923 "configure"
#include "confdefs.h"
int main() {
FOOBAR_();
; return 0; }
EOF
-if { (eval echo configure:2162: \"$ac_link\") 1>&5; (eval $ac_link) 2>&5; } && test -s conftest${ac_exeext}; then
+if { (eval echo configure:1930: \"$ac_link\") 1>&5; (eval $ac_link) 2>&5; } && test -s conftest${ac_exeext}; then
rm -rf conftest*
ac_f77_mangle_type=uppercase-underscore
else
esac
echo $ac_n "checking whether f77 functions with underscore get an extra underscore""... $ac_c" 1>&6
-echo "configure:2219: checking whether f77 functions with underscore get an extra underscore" >&5
+echo "configure:1987: checking whether f77 functions with underscore get an extra underscore" >&5
ac_ext=c
ac_save_LIBS="$LIBS"
LIBS="mangle-func.o $FLIBS $LIBS"
cat > conftest.$ac_ext <<EOF
-#line 2232 "configure"
+#line 2000 "configure"
#include "confdefs.h"
int main() {
$mangle_try();
; return 0; }
EOF
-if { (eval echo configure:2239: \"$ac_link\") 1>&5; (eval $ac_link) 2>&5; } && test -s conftest${ac_exeext}; then
+if { (eval echo configure:2007: \"$ac_link\") 1>&5; (eval $ac_link) 2>&5; } && test -s conftest${ac_exeext}; then
rm -rf conftest*
ac_f77_mangle_underscore=yes;
cat >> confdefs.h <<\EOF
# Extract the first word of "$ac_prog", so it can be a program name with args.
set dummy $ac_prog; ac_word=$2
echo $ac_n "checking for $ac_word""... $ac_c" 1>&6
-echo "configure:2276: checking for $ac_word" >&5
+echo "configure:2044: checking for $ac_word" >&5
if eval "test \"`echo '$''{'ac_cv_prog_MPICC'+set}'`\" = set"; then
echo $ac_n "(cached) $ac_c" 1>&6
else
# now change the normal cc to the MPI one - see the comment above.
CC=$MPICC
echo $ac_n "checking whether the MPI cc command works""... $ac_c" 1>&6
-echo "configure:2309: checking whether the MPI cc command works" >&5 # be paranoid
+echo "configure:2077: checking whether the MPI cc command works" >&5 # be paranoid
cat > conftest.$ac_ext <<EOF
-#line 2311 "configure"
+#line 2079 "configure"
#include "confdefs.h"
#include <mpi.h>
int main() {
int argc; char **argv; MPI_Init(&argc,&argv);
; return 0; }
EOF
-if { (eval echo configure:2318: \"$ac_link\") 1>&5; (eval $ac_link) 2>&5; } && test -s conftest${ac_exeext}; then
+if { (eval echo configure:2086: \"$ac_link\") 1>&5; (eval $ac_link) 2>&5; } && test -s conftest${ac_exeext}; then
rm -rf conftest*
echo "$ac_t""yes" 1>&6
else
# SVR4 /usr/ucb/install, which tries to use the nonexistent group "staff"
# ./install, which can be erroneously created by make from ./install.sh.
echo $ac_n "checking for a BSD compatible install""... $ac_c" 1>&6
-echo "configure:2361: checking for a BSD compatible install" >&5
+echo "configure:2129: checking for a BSD compatible install" >&5
if test -z "$INSTALL"; then
if eval "test \"`echo '$''{'ac_cv_path_install'+set}'`\" = set"; then
echo $ac_n "(cached) $ac_c" 1>&6
test -z "$INSTALL_DATA" && INSTALL_DATA='${INSTALL} -m 644'
echo $ac_n "checking how to run the C preprocessor""... $ac_c" 1>&6
-echo "configure:2414: checking how to run the C preprocessor" >&5
+echo "configure:2182: checking how to run the C preprocessor" >&5
# On Suns, sometimes $CPP names a directory.
if test -n "$CPP" && test -d "$CPP"; then
CPP=
# On the NeXT, cc -E runs the code through the compiler's parser,
# not just through cpp.
cat > conftest.$ac_ext <<EOF
-#line 2429 "configure"
+#line 2197 "configure"
#include "confdefs.h"
#include <assert.h>
Syntax Error
EOF
ac_try="$ac_cpp conftest.$ac_ext >/dev/null 2>conftest.out"
-{ (eval echo configure:2435: \"$ac_try\") 1>&5; (eval $ac_try) 2>&5; }
+{ (eval echo configure:2203: \"$ac_try\") 1>&5; (eval $ac_try) 2>&5; }
ac_err=`grep -v '^ *+' conftest.out | grep -v "^conftest.${ac_ext}\$"`
if test -z "$ac_err"; then
:
rm -rf conftest*
CPP="${CC-cc} -E -traditional-cpp"
cat > conftest.$ac_ext <<EOF
-#line 2446 "configure"
+#line 2214 "configure"
#include "confdefs.h"
#include <assert.h>
Syntax Error
EOF
ac_try="$ac_cpp conftest.$ac_ext >/dev/null 2>conftest.out"
-{ (eval echo configure:2452: \"$ac_try\") 1>&5; (eval $ac_try) 2>&5; }
+{ (eval echo configure:2220: \"$ac_try\") 1>&5; (eval $ac_try) 2>&5; }
ac_err=`grep -v '^ *+' conftest.out | grep -v "^conftest.${ac_ext}\$"`
if test -z "$ac_err"; then
:
rm -rf conftest*
CPP="${CC-cc} -nologo -E"
cat > conftest.$ac_ext <<EOF
-#line 2463 "configure"
+#line 2231 "configure"
#include "confdefs.h"
#include <assert.h>
Syntax Error
EOF
ac_try="$ac_cpp conftest.$ac_ext >/dev/null 2>conftest.out"
-{ (eval echo configure:2469: \"$ac_try\") 1>&5; (eval $ac_try) 2>&5; }
+{ (eval echo configure:2237: \"$ac_try\") 1>&5; (eval $ac_try) 2>&5; }
ac_err=`grep -v '^ *+' conftest.out | grep -v "^conftest.${ac_ext}\$"`
if test -z "$ac_err"; then
:
# Extract the first word of "nasm", so it can be a program name with args.
set dummy nasm; ac_word=$2
echo $ac_n "checking for $ac_word""... $ac_c" 1>&6
-echo "configure:2506: checking for $ac_word" >&5
+echo "configure:2274: checking for $ac_word" >&5
if eval "test \"`echo '$''{'ac_cv_path_NASM'+set}'`\" = set"; then
echo $ac_n "(cached) $ac_c" 1>&6
else
fi
if test "$enable_sse" = "yes"; then
echo $ac_n "checking whether nasm supports SSE instructions""... $ac_c" 1>&6
-echo "configure:2546: checking whether nasm supports SSE instructions" >&5
+echo "configure:2314: checking whether nasm supports SSE instructions" >&5
cat > conftest_sse.s << EOF
global checksse
checksse:
emms
ret
EOF
- if { ac_try='$NASM conftest_sse.s'; { (eval echo configure:2555: \"$ac_try\") 1>&5; (eval $ac_try) 2>&5; }; }; then
+ if { ac_try='$NASM conftest_sse.s'; { (eval echo configure:2323: \"$ac_try\") 1>&5; (eval $ac_try) 2>&5; }; }; then
echo "$ac_t""yes" 1>&6
else
echo "$ac_t""no" 1>&6
fi
if test "$enable_3dnow" = "yes"; then
echo $ac_n "checking whether nasm supports extended 3DNow instructions""... $ac_c" 1>&6
-echo "configure:2565: checking whether nasm supports extended 3DNow instructions" >&5
+echo "configure:2333: checking whether nasm supports extended 3DNow instructions" >&5
cat > conftest_3dnow.s << EOF
global check3dnow
check3dnow:
femms
ret
EOF
- if { ac_try='$NASM -f elf conftest_3dnow.s'; { (eval echo configure:2574: \"$ac_try\") 1>&5; (eval $ac_try) 2>&5; }; }; then
+ if { ac_try='$NASM -f elf conftest_3dnow.s'; { (eval echo configure:2342: \"$ac_try\") 1>&5; (eval $ac_try) 2>&5; }; }; then
echo "$ac_t""yes" 1>&6
else
echo "$ac_t""no" 1>&6
# Extract the first word of "ident", so it can be a program name with args.
set dummy ident; ac_word=$2
echo $ac_n "checking for $ac_word""... $ac_c" 1>&6
-echo "configure:2592: checking for $ac_word" >&5
+echo "configure:2360: checking for $ac_word" >&5
if eval "test \"`echo '$''{'ac_cv_path_IDENT'+set}'`\" = set"; then
echo $ac_n "(cached) $ac_c" 1>&6
else
# seems as if we have the ident program, but does the
# compiler support it?
echo $ac_n "checking whether the compiler supports ident""... $ac_c" 1>&6
-echo "configure:2629: checking whether the compiler supports ident" >&5
+echo "configure:2397: checking whether the compiler supports ident" >&5
cat > conftest.$ac_ext <<EOF
-#line 2631 "configure"
+#line 2399 "configure"
#include "confdefs.h"
#ident "@(#) file.h 1.1 12/16/92"
EOF
ac_try="$ac_cpp conftest.$ac_ext >/dev/null 2>conftest.out"
-{ (eval echo configure:2636: \"$ac_try\") 1>&5; (eval $ac_try) 2>&5; }
+{ (eval echo configure:2404: \"$ac_try\") 1>&5; (eval $ac_try) 2>&5; }
ac_err=`grep -v '^ *+' conftest.out | grep -v "^conftest.${ac_ext}\$"`
if test -z "$ac_err"; then
rm -rf conftest*
# Extract the first word of "ranlib", so it can be a program name with args.
set dummy ranlib; ac_word=$2
echo $ac_n "checking for $ac_word""... $ac_c" 1>&6
-echo "configure:2659: checking for $ac_word" >&5
+echo "configure:2427: checking for $ac_word" >&5
if eval "test \"`echo '$''{'ac_cv_prog_RANLIB'+set}'`\" = set"; then
echo $ac_n "(cached) $ac_c" 1>&6
else
for ac_func in strcasecmp
do
echo $ac_n "checking for $ac_func""... $ac_c" 1>&6
-echo "configure:2689: checking for $ac_func" >&5
+echo "configure:2457: checking for $ac_func" >&5
if eval "test \"`echo '$''{'ac_cv_func_$ac_func'+set}'`\" = set"; then
echo $ac_n "(cached) $ac_c" 1>&6
else
cat > conftest.$ac_ext <<EOF
-#line 2694 "configure"
+#line 2462 "configure"
#include "confdefs.h"
/* System header to define __stub macros and hopefully few prototypes,
which can conflict with char $ac_func(); below. */
; return 0; }
EOF
-if { (eval echo configure:2717: \"$ac_link\") 1>&5; (eval $ac_link) 2>&5; } && test -s conftest${ac_exeext}; then
+if { (eval echo configure:2485: \"$ac_link\") 1>&5; (eval $ac_link) 2>&5; } && test -s conftest${ac_exeext}; then
rm -rf conftest*
eval "ac_cv_func_$ac_func=yes"
else
for ac_func in strdup
do
echo $ac_n "checking for $ac_func""... $ac_c" 1>&6
-echo "configure:2744: checking for $ac_func" >&5
+echo "configure:2512: checking for $ac_func" >&5
if eval "test \"`echo '$''{'ac_cv_func_$ac_func'+set}'`\" = set"; then
echo $ac_n "(cached) $ac_c" 1>&6
else
cat > conftest.$ac_ext <<EOF
-#line 2749 "configure"
+#line 2517 "configure"
#include "confdefs.h"
/* System header to define __stub macros and hopefully few prototypes,
which can conflict with char $ac_func(); below. */
; return 0; }
EOF
-if { (eval echo configure:2772: \"$ac_link\") 1>&5; (eval $ac_link) 2>&5; } && test -s conftest${ac_exeext}; then
+if { (eval echo configure:2540: \"$ac_link\") 1>&5; (eval $ac_link) 2>&5; } && test -s conftest${ac_exeext}; then
rm -rf conftest*
eval "ac_cv_func_$ac_func=yes"
else
# Checks for libraries.
############################################################################
echo $ac_n "checking for sqrt in -lm""... $ac_c" 1>&6
-echo "configure:2880: checking for sqrt in -lm" >&5
+echo "configure:2648: checking for sqrt in -lm" >&5
ac_lib_var=`echo m'_'sqrt | sed 'y%./+-%__p_%'`
if eval "test \"`echo '$''{'ac_cv_lib_$ac_lib_var'+set}'`\" = set"; then
echo $ac_n "(cached) $ac_c" 1>&6
ac_save_LIBS="$LIBS"
LIBS="-lm $LIBS"
cat > conftest.$ac_ext <<EOF
-#line 2888 "configure"
+#line 2656 "configure"
#include "confdefs.h"
/* Override any gcc2 internal prototype to avoid an error. */
/* We use char because int might match the return type of a gcc2
sqrt()
; return 0; }
EOF
-if { (eval echo configure:2899: \"$ac_link\") 1>&5; (eval $ac_link) 2>&5; } && test -s conftest${ac_exeext}; then
+if { (eval echo configure:2667: \"$ac_link\") 1>&5; (eval $ac_link) 2>&5; } && test -s conftest${ac_exeext}; then
rm -rf conftest*
eval "ac_cv_lib_$ac_lib_var=yes"
else
# libm in the link list, thus the test goes after m!
if test "${host_vendor}" = "ibm"; then
echo $ac_n "checking for main in -lxlopt""... $ac_c" 1>&6
-echo "configure:2934: checking for main in -lxlopt" >&5
+echo "configure:2702: checking for main in -lxlopt" >&5
ac_lib_var=`echo xlopt'_'main | sed 'y%./+-%__p_%'`
if eval "test \"`echo '$''{'ac_cv_lib_$ac_lib_var'+set}'`\" = set"; then
echo $ac_n "(cached) $ac_c" 1>&6
ac_save_LIBS="$LIBS"
LIBS="-lxlopt $LIBS"
cat > conftest.$ac_ext <<EOF
-#line 2942 "configure"
+#line 2710 "configure"
#include "confdefs.h"
int main() {
main()
; return 0; }
EOF
-if { (eval echo configure:2949: \"$ac_link\") 1>&5; (eval $ac_link) 2>&5; } && test -s conftest${ac_exeext}; then
+if { (eval echo configure:2717: \"$ac_link\") 1>&5; (eval $ac_link) 2>&5; } && test -s conftest${ac_exeext}; then
rm -rf conftest*
eval "ac_cv_lib_$ac_lib_var=yes"
else
fi
echo $ac_n "checking for main in -lmass""... $ac_c" 1>&6
-echo "configure:2977: checking for main in -lmass" >&5
+echo "configure:2745: checking for main in -lmass" >&5
ac_lib_var=`echo mass'_'main | sed 'y%./+-%__p_%'`
if eval "test \"`echo '$''{'ac_cv_lib_$ac_lib_var'+set}'`\" = set"; then
echo $ac_n "(cached) $ac_c" 1>&6
ac_save_LIBS="$LIBS"
LIBS="-lmass $LIBS"
cat > conftest.$ac_ext <<EOF
-#line 2985 "configure"
+#line 2753 "configure"
#include "confdefs.h"
int main() {
main()
; return 0; }
EOF
-if { (eval echo configure:2992: \"$ac_link\") 1>&5; (eval $ac_link) 2>&5; } && test -s conftest${ac_exeext}; then
+if { (eval echo configure:2760: \"$ac_link\") 1>&5; (eval $ac_link) 2>&5; } && test -s conftest${ac_exeext}; then
rm -rf conftest*
eval "ac_cv_lib_$ac_lib_var=yes"
else
case "$gmxcpu" in
power4*)
echo $ac_n "checking for main in -lmassvp4""... $ac_c" 1>&6
-echo "configure:3023: checking for main in -lmassvp4" >&5
+echo "configure:2791: checking for main in -lmassvp4" >&5
ac_lib_var=`echo massvp4'_'main | sed 'y%./+-%__p_%'`
if eval "test \"`echo '$''{'ac_cv_lib_$ac_lib_var'+set}'`\" = set"; then
echo $ac_n "(cached) $ac_c" 1>&6
ac_save_LIBS="$LIBS"
LIBS="-lmassvp4 $LIBS"
cat > conftest.$ac_ext <<EOF
-#line 3031 "configure"
+#line 2799 "configure"
#include "confdefs.h"
int main() {
main()
; return 0; }
EOF
-if { (eval echo configure:3038: \"$ac_link\") 1>&5; (eval $ac_link) 2>&5; } && test -s conftest${ac_exeext}; then
+if { (eval echo configure:2806: \"$ac_link\") 1>&5; (eval $ac_link) 2>&5; } && test -s conftest${ac_exeext}; then
rm -rf conftest*
eval "ac_cv_lib_$ac_lib_var=yes"
else
;;
power3*)
echo $ac_n "checking for main in -lmassvp3""... $ac_c" 1>&6
-echo "configure:3060: checking for main in -lmassvp3" >&5
+echo "configure:2828: checking for main in -lmassvp3" >&5
ac_lib_var=`echo massvp3'_'main | sed 'y%./+-%__p_%'`
if eval "test \"`echo '$''{'ac_cv_lib_$ac_lib_var'+set}'`\" = set"; then
echo $ac_n "(cached) $ac_c" 1>&6
ac_save_LIBS="$LIBS"
LIBS="-lmassvp3 $LIBS"
cat > conftest.$ac_ext <<EOF
-#line 3068 "configure"
+#line 2836 "configure"
#include "confdefs.h"
int main() {
main()
; return 0; }
EOF
-if { (eval echo configure:3075: \"$ac_link\") 1>&5; (eval $ac_link) 2>&5; } && test -s conftest${ac_exeext}; then
+if { (eval echo configure:2843: \"$ac_link\") 1>&5; (eval $ac_link) 2>&5; } && test -s conftest${ac_exeext}; then
rm -rf conftest*
eval "ac_cv_lib_$ac_lib_var=yes"
else
;;
power2*)
echo $ac_n "checking for main in -lmassvp3""... $ac_c" 1>&6
-echo "configure:3097: checking for main in -lmassvp3" >&5
+echo "configure:2865: checking for main in -lmassvp3" >&5
ac_lib_var=`echo massvp3'_'main | sed 'y%./+-%__p_%'`
if eval "test \"`echo '$''{'ac_cv_lib_$ac_lib_var'+set}'`\" = set"; then
echo $ac_n "(cached) $ac_c" 1>&6
ac_save_LIBS="$LIBS"
LIBS="-lmassvp3 $LIBS"
cat > conftest.$ac_ext <<EOF
-#line 3105 "configure"
+#line 2873 "configure"
#include "confdefs.h"
int main() {
main()
; return 0; }
EOF
-if { (eval echo configure:3112: \"$ac_link\") 1>&5; (eval $ac_link) 2>&5; } && test -s conftest${ac_exeext}; then
+if { (eval echo configure:2880: \"$ac_link\") 1>&5; (eval $ac_link) 2>&5; } && test -s conftest${ac_exeext}; then
rm -rf conftest*
eval "ac_cv_lib_$ac_lib_var=yes"
else
;;
*)
echo $ac_n "checking for main in -lmassv""... $ac_c" 1>&6
-echo "configure:3134: checking for main in -lmassv" >&5
+echo "configure:2902: checking for main in -lmassv" >&5
ac_lib_var=`echo massv'_'main | sed 'y%./+-%__p_%'`
if eval "test \"`echo '$''{'ac_cv_lib_$ac_lib_var'+set}'`\" = set"; then
echo $ac_n "(cached) $ac_c" 1>&6
ac_save_LIBS="$LIBS"
LIBS="-lmassv $LIBS"
cat > conftest.$ac_ext <<EOF
-#line 3142 "configure"
+#line 2910 "configure"
#include "confdefs.h"
int main() {
main()
; return 0; }
EOF
-if { (eval echo configure:3149: \"$ac_link\") 1>&5; (eval $ac_link) 2>&5; } && test -s conftest${ac_exeext}; then
+if { (eval echo configure:2917: \"$ac_link\") 1>&5; (eval $ac_link) 2>&5; } && test -s conftest${ac_exeext}; then
rm -rf conftest*
eval "ac_cv_lib_$ac_lib_var=yes"
else
ok="no"
# check header doesn't work, since we must use mpicc to get includes, not just /lib/cpp
echo $ac_n "checking for fftw_mpi.h""... $ac_c" 1>&6
-echo "configure:3200: checking for fftw_mpi.h" >&5
+echo "configure:2968: checking for fftw_mpi.h" >&5
cat > conftest.$ac_ext <<EOF
-#line 3202 "configure"
+#line 2970 "configure"
#include "confdefs.h"
#include <fftw_mpi.h>
int main() {
; return 0; }
EOF
-if { (eval echo configure:3209: \"$ac_compile\") 1>&5; (eval $ac_compile) 2>&5; }; then
+if { (eval echo configure:2977: \"$ac_compile\") 1>&5; (eval $ac_compile) 2>&5; }; then
rm -rf conftest*
fftwname=fftw_mpi
if test -n "$fftwname"; then
# we cannot run the code since MPI program might not be allowed outside a charge queue
cat > conftest.$ac_ext <<EOF
-#line 3227 "configure"
+#line 2995 "configure"
#include "confdefs.h"
#include <$fftwname.h>
int main() {
int _array_ [1 - 2 * !((sizeof(fftw_real)) == $precision)];
; return 0; }
EOF
-if { (eval echo configure:3234: \"$ac_compile\") 1>&5; (eval $ac_compile) 2>&5; }; then
+if { (eval echo configure:3002: \"$ac_compile\") 1>&5; (eval $ac_compile) 2>&5; }; then
rm -rf conftest*
ok="yes"
else
if test "$ok" != "yes"; then
xfftwname=${fftwcheckprefix}${fftwname}
echo $ac_n "checking for $xfftwname.h""... $ac_c" 1>&6
-echo "configure:3251: checking for $xfftwname.h" >&5
+echo "configure:3019: checking for $xfftwname.h" >&5
cat > conftest.$ac_ext <<EOF
-#line 3253 "configure"
+#line 3021 "configure"
#include "confdefs.h"
#include <$xfftwname.h>
int main() {
; return 0; }
EOF
-if { (eval echo configure:3260: \"$ac_compile\") 1>&5; (eval $ac_compile) 2>&5; }; then
+if { (eval echo configure:3028: \"$ac_compile\") 1>&5; (eval $ac_compile) 2>&5; }; then
rm -rf conftest*
echo "$ac_t""yes" 1>&6
else
fi
rm -f conftest*
cat > conftest.$ac_ext <<EOF
-#line 3282 "configure"
+#line 3050 "configure"
#include "confdefs.h"
#include <$xfftwname.h>
int main() {
int _array_ [1 - 2 * !((sizeof(fftw_real)) == $precision)];
; return 0; }
EOF
-if { (eval echo configure:3289: \"$ac_compile\") 1>&5; (eval $ac_compile) 2>&5; }; then
+if { (eval echo configure:3057: \"$ac_compile\") 1>&5; (eval $ac_compile) 2>&5; }; then
rm -rf conftest*
fftwname=$xfftwname
fi
echo $ac_n "checking for main in -l$fftwname""... $ac_c" 1>&6
-echo "configure:3313: checking for main in -l$fftwname" >&5
+echo "configure:3081: checking for main in -l$fftwname" >&5
ac_lib_var=`echo $fftwname'_'main | sed 'y%./+-%__p_%'`
if eval "test \"`echo '$''{'ac_cv_lib_$ac_lib_var'+set}'`\" = set"; then
echo $ac_n "(cached) $ac_c" 1>&6
ac_save_LIBS="$LIBS"
LIBS="-l$fftwname $LIBS"
cat > conftest.$ac_ext <<EOF
-#line 3321 "configure"
+#line 3089 "configure"
#include "confdefs.h"
int main() {
main()
; return 0; }
EOF
-if { (eval echo configure:3328: \"$ac_link\") 1>&5; (eval $ac_link) 2>&5; } && test -s conftest${ac_exeext}; then
+if { (eval echo configure:3096: \"$ac_link\") 1>&5; (eval $ac_link) 2>&5; } && test -s conftest${ac_exeext}; then
rm -rf conftest*
eval "ac_cv_lib_$ac_lib_var=yes"
else
fftwname=${ac_fftw_savedprefix}fftw_mpi
echo $ac_n "checking for $fftwname.h""... $ac_c" 1>&6
-echo "configure:3363: checking for $fftwname.h" >&5
+echo "configure:3131: checking for $fftwname.h" >&5
cat > conftest.$ac_ext <<EOF
-#line 3365 "configure"
+#line 3133 "configure"
#include "confdefs.h"
#include <$fftwname.h>
int main() {
; return 0; }
EOF
-if { (eval echo configure:3372: \"$ac_compile\") 1>&5; (eval $ac_compile) 2>&5; }; then
+if { (eval echo configure:3140: \"$ac_compile\") 1>&5; (eval $ac_compile) 2>&5; }; then
rm -rf conftest*
echo "$ac_t""yes" 1>&6
echo $ac_n "checking for main in -l$fftwname""... $ac_c" 1>&6
-echo "configure:3376: checking for main in -l$fftwname" >&5
+echo "configure:3144: checking for main in -l$fftwname" >&5
ac_lib_var=`echo $fftwname'_'main | sed 'y%./+-%__p_%'`
if eval "test \"`echo '$''{'ac_cv_lib_$ac_lib_var'+set}'`\" = set"; then
echo $ac_n "(cached) $ac_c" 1>&6
ac_save_LIBS="$LIBS"
LIBS="-l$fftwname $LIBS"
cat > conftest.$ac_ext <<EOF
-#line 3384 "configure"
+#line 3152 "configure"
#include "confdefs.h"
int main() {
main()
; return 0; }
EOF
-if { (eval echo configure:3391: \"$ac_link\") 1>&5; (eval $ac_link) 2>&5; } && test -s conftest${ac_exeext}; then
+if { (eval echo configure:3159: \"$ac_link\") 1>&5; (eval $ac_link) 2>&5; } && test -s conftest${ac_exeext}; then
rm -rf conftest*
eval "ac_cv_lib_$ac_lib_var=yes"
else
ok="no"
# check header doesn't work, since we must use mpicc to get includes, not just /lib/cpp
echo $ac_n "checking for rfftw_mpi.h""... $ac_c" 1>&6
-echo "configure:3448: checking for rfftw_mpi.h" >&5
+echo "configure:3216: checking for rfftw_mpi.h" >&5
cat > conftest.$ac_ext <<EOF
-#line 3450 "configure"
+#line 3218 "configure"
#include "confdefs.h"
#include <rfftw_mpi.h>
int main() {
; return 0; }
EOF
-if { (eval echo configure:3457: \"$ac_compile\") 1>&5; (eval $ac_compile) 2>&5; }; then
+if { (eval echo configure:3225: \"$ac_compile\") 1>&5; (eval $ac_compile) 2>&5; }; then
rm -rf conftest*
fftwname=rfftw_mpi
if test -n "$fftwname"; then
# we cannot run the code since MPI program might not be allowed outside a charge queue
cat > conftest.$ac_ext <<EOF
-#line 3475 "configure"
+#line 3243 "configure"
#include "confdefs.h"
#include <$fftwname.h>
int main() {
int _array_ [1 - 2 * !((sizeof(fftw_real)) == $precision)];
; return 0; }
EOF
-if { (eval echo configure:3482: \"$ac_compile\") 1>&5; (eval $ac_compile) 2>&5; }; then
+if { (eval echo configure:3250: \"$ac_compile\") 1>&5; (eval $ac_compile) 2>&5; }; then
rm -rf conftest*
ok="yes"
else
if test "$ok" != "yes"; then
xfftwname=${fftwcheckprefix}${fftwname}
echo $ac_n "checking for $xfftwname.h""... $ac_c" 1>&6
-echo "configure:3499: checking for $xfftwname.h" >&5
+echo "configure:3267: checking for $xfftwname.h" >&5
cat > conftest.$ac_ext <<EOF
-#line 3501 "configure"
+#line 3269 "configure"
#include "confdefs.h"
#include <$xfftwname.h>
int main() {
; return 0; }
EOF
-if { (eval echo configure:3508: \"$ac_compile\") 1>&5; (eval $ac_compile) 2>&5; }; then
+if { (eval echo configure:3276: \"$ac_compile\") 1>&5; (eval $ac_compile) 2>&5; }; then
rm -rf conftest*
echo "$ac_t""yes" 1>&6
else
fi
rm -f conftest*
cat > conftest.$ac_ext <<EOF
-#line 3530 "configure"
+#line 3298 "configure"
#include "confdefs.h"
#include <$xfftwname.h>
int main() {
int _array_ [1 - 2 * !((sizeof(fftw_real)) == $precision)];
; return 0; }
EOF
-if { (eval echo configure:3537: \"$ac_compile\") 1>&5; (eval $ac_compile) 2>&5; }; then
+if { (eval echo configure:3305: \"$ac_compile\") 1>&5; (eval $ac_compile) 2>&5; }; then
rm -rf conftest*
fftwname=$xfftwname
fi
echo $ac_n "checking for main in -l$fftwname""... $ac_c" 1>&6
-echo "configure:3561: checking for main in -l$fftwname" >&5
+echo "configure:3329: checking for main in -l$fftwname" >&5
ac_lib_var=`echo $fftwname'_'main | sed 'y%./+-%__p_%'`
if eval "test \"`echo '$''{'ac_cv_lib_$ac_lib_var'+set}'`\" = set"; then
echo $ac_n "(cached) $ac_c" 1>&6
ac_save_LIBS="$LIBS"
LIBS="-l$fftwname $LIBS"
cat > conftest.$ac_ext <<EOF
-#line 3569 "configure"
+#line 3337 "configure"
#include "confdefs.h"
int main() {
main()
; return 0; }
EOF
-if { (eval echo configure:3576: \"$ac_link\") 1>&5; (eval $ac_link) 2>&5; } && test -s conftest${ac_exeext}; then
+if { (eval echo configure:3344: \"$ac_link\") 1>&5; (eval $ac_link) 2>&5; } && test -s conftest${ac_exeext}; then
rm -rf conftest*
eval "ac_cv_lib_$ac_lib_var=yes"
else
fftwname=${ac_fftw_savedprefix}rfftw_mpi
echo $ac_n "checking for $fftwname.h""... $ac_c" 1>&6
-echo "configure:3611: checking for $fftwname.h" >&5
+echo "configure:3379: checking for $fftwname.h" >&5
cat > conftest.$ac_ext <<EOF
-#line 3613 "configure"
+#line 3381 "configure"
#include "confdefs.h"
#include <$fftwname.h>
int main() {
; return 0; }
EOF
-if { (eval echo configure:3620: \"$ac_compile\") 1>&5; (eval $ac_compile) 2>&5; }; then
+if { (eval echo configure:3388: \"$ac_compile\") 1>&5; (eval $ac_compile) 2>&5; }; then
rm -rf conftest*
echo "$ac_t""yes" 1>&6
echo $ac_n "checking for main in -l$fftwname""... $ac_c" 1>&6
-echo "configure:3624: checking for main in -l$fftwname" >&5
+echo "configure:3392: checking for main in -l$fftwname" >&5
ac_lib_var=`echo $fftwname'_'main | sed 'y%./+-%__p_%'`
if eval "test \"`echo '$''{'ac_cv_lib_$ac_lib_var'+set}'`\" = set"; then
echo $ac_n "(cached) $ac_c" 1>&6
ac_save_LIBS="$LIBS"
LIBS="-l$fftwname $LIBS"
cat > conftest.$ac_ext <<EOF
-#line 3632 "configure"
+#line 3400 "configure"
#include "confdefs.h"
int main() {
main()
; return 0; }
EOF
-if { (eval echo configure:3639: \"$ac_link\") 1>&5; (eval $ac_link) 2>&5; } && test -s conftest${ac_exeext}; then
+if { (eval echo configure:3407: \"$ac_link\") 1>&5; (eval $ac_link) 2>&5; } && test -s conftest${ac_exeext}; then
rm -rf conftest*
eval "ac_cv_lib_$ac_lib_var=yes"
else
ok="no"
# check header doesn't work, since we must use mpicc to get includes, not just /lib/cpp
echo $ac_n "checking for fftw.h""... $ac_c" 1>&6
-echo "configure:3698: checking for fftw.h" >&5
+echo "configure:3466: checking for fftw.h" >&5
cat > conftest.$ac_ext <<EOF
-#line 3700 "configure"
+#line 3468 "configure"
#include "confdefs.h"
#include <fftw.h>
int main() {
; return 0; }
EOF
-if { (eval echo configure:3707: \"$ac_compile\") 1>&5; (eval $ac_compile) 2>&5; }; then
+if { (eval echo configure:3475: \"$ac_compile\") 1>&5; (eval $ac_compile) 2>&5; }; then
rm -rf conftest*
fftwname=fftw
if test -n "$fftwname"; then
# we cannot run the code since MPI program might not be allowed outside a charge queue
cat > conftest.$ac_ext <<EOF
-#line 3725 "configure"
+#line 3493 "configure"
#include "confdefs.h"
#include <$fftwname.h>
int main() {
int _array_ [1 - 2 * !((sizeof(fftw_real)) == $precision)];
; return 0; }
EOF
-if { (eval echo configure:3732: \"$ac_compile\") 1>&5; (eval $ac_compile) 2>&5; }; then
+if { (eval echo configure:3500: \"$ac_compile\") 1>&5; (eval $ac_compile) 2>&5; }; then
rm -rf conftest*
ok="yes"
else
if test "$ok" != "yes"; then
xfftwname=${fftwcheckprefix}${fftwname}
echo $ac_n "checking for $xfftwname.h""... $ac_c" 1>&6
-echo "configure:3749: checking for $xfftwname.h" >&5
+echo "configure:3517: checking for $xfftwname.h" >&5
cat > conftest.$ac_ext <<EOF
-#line 3751 "configure"
+#line 3519 "configure"
#include "confdefs.h"
#include <$xfftwname.h>
int main() {
; return 0; }
EOF
-if { (eval echo configure:3758: \"$ac_compile\") 1>&5; (eval $ac_compile) 2>&5; }; then
+if { (eval echo configure:3526: \"$ac_compile\") 1>&5; (eval $ac_compile) 2>&5; }; then
rm -rf conftest*
echo "$ac_t""yes" 1>&6
else
fi
rm -f conftest*
cat > conftest.$ac_ext <<EOF
-#line 3780 "configure"
+#line 3548 "configure"
#include "confdefs.h"
#include <$xfftwname.h>
int main() {
int _array_ [1 - 2 * !((sizeof(fftw_real)) == $precision)];
; return 0; }
EOF
-if { (eval echo configure:3787: \"$ac_compile\") 1>&5; (eval $ac_compile) 2>&5; }; then
+if { (eval echo configure:3555: \"$ac_compile\") 1>&5; (eval $ac_compile) 2>&5; }; then
rm -rf conftest*
fftwname=$xfftwname
fi
echo $ac_n "checking for main in -l$fftwname""... $ac_c" 1>&6
-echo "configure:3811: checking for main in -l$fftwname" >&5
+echo "configure:3579: checking for main in -l$fftwname" >&5
ac_lib_var=`echo $fftwname'_'main | sed 'y%./+-%__p_%'`
if eval "test \"`echo '$''{'ac_cv_lib_$ac_lib_var'+set}'`\" = set"; then
echo $ac_n "(cached) $ac_c" 1>&6
ac_save_LIBS="$LIBS"
LIBS="-l$fftwname $LIBS"
cat > conftest.$ac_ext <<EOF
-#line 3819 "configure"
+#line 3587 "configure"
#include "confdefs.h"
int main() {
main()
; return 0; }
EOF
-if { (eval echo configure:3826: \"$ac_link\") 1>&5; (eval $ac_link) 2>&5; } && test -s conftest${ac_exeext}; then
+if { (eval echo configure:3594: \"$ac_link\") 1>&5; (eval $ac_link) 2>&5; } && test -s conftest${ac_exeext}; then
rm -rf conftest*
eval "ac_cv_lib_$ac_lib_var=yes"
else
fftwname=${ac_fftw_savedprefix}fftw
echo $ac_n "checking for $fftwname.h""... $ac_c" 1>&6
-echo "configure:3861: checking for $fftwname.h" >&5
+echo "configure:3629: checking for $fftwname.h" >&5
cat > conftest.$ac_ext <<EOF
-#line 3863 "configure"
+#line 3631 "configure"
#include "confdefs.h"
#include <$fftwname.h>
int main() {
; return 0; }
EOF
-if { (eval echo configure:3870: \"$ac_compile\") 1>&5; (eval $ac_compile) 2>&5; }; then
+if { (eval echo configure:3638: \"$ac_compile\") 1>&5; (eval $ac_compile) 2>&5; }; then
rm -rf conftest*
echo "$ac_t""yes" 1>&6
echo $ac_n "checking for main in -l$fftwname""... $ac_c" 1>&6
-echo "configure:3874: checking for main in -l$fftwname" >&5
+echo "configure:3642: checking for main in -l$fftwname" >&5
ac_lib_var=`echo $fftwname'_'main | sed 'y%./+-%__p_%'`
if eval "test \"`echo '$''{'ac_cv_lib_$ac_lib_var'+set}'`\" = set"; then
echo $ac_n "(cached) $ac_c" 1>&6
ac_save_LIBS="$LIBS"
LIBS="-l$fftwname $LIBS"
cat > conftest.$ac_ext <<EOF
-#line 3882 "configure"
+#line 3650 "configure"
#include "confdefs.h"
int main() {
main()
; return 0; }
EOF
-if { (eval echo configure:3889: \"$ac_link\") 1>&5; (eval $ac_link) 2>&5; } && test -s conftest${ac_exeext}; then
+if { (eval echo configure:3657: \"$ac_link\") 1>&5; (eval $ac_link) 2>&5; } && test -s conftest${ac_exeext}; then
rm -rf conftest*
eval "ac_cv_lib_$ac_lib_var=yes"
else
ok="no"
# check header doesn't work, since we must use mpicc to get includes, not just /lib/cpp
echo $ac_n "checking for rfftw.h""... $ac_c" 1>&6
-echo "configure:3946: checking for rfftw.h" >&5
+echo "configure:3714: checking for rfftw.h" >&5
cat > conftest.$ac_ext <<EOF
-#line 3948 "configure"
+#line 3716 "configure"
#include "confdefs.h"
#include <rfftw.h>
int main() {
; return 0; }
EOF
-if { (eval echo configure:3955: \"$ac_compile\") 1>&5; (eval $ac_compile) 2>&5; }; then
+if { (eval echo configure:3723: \"$ac_compile\") 1>&5; (eval $ac_compile) 2>&5; }; then
rm -rf conftest*
fftwname=rfftw
if test -n "$fftwname"; then
# we cannot run the code since MPI program might not be allowed outside a charge queue
cat > conftest.$ac_ext <<EOF
-#line 3973 "configure"
+#line 3741 "configure"
#include "confdefs.h"
#include <$fftwname.h>
int main() {
int _array_ [1 - 2 * !((sizeof(fftw_real)) == $precision)];
; return 0; }
EOF
-if { (eval echo configure:3980: \"$ac_compile\") 1>&5; (eval $ac_compile) 2>&5; }; then
+if { (eval echo configure:3748: \"$ac_compile\") 1>&5; (eval $ac_compile) 2>&5; }; then
rm -rf conftest*
ok="yes"
else
if test "$ok" != "yes"; then
xfftwname=${fftwcheckprefix}${fftwname}
echo $ac_n "checking for $xfftwname.h""... $ac_c" 1>&6
-echo "configure:3997: checking for $xfftwname.h" >&5
+echo "configure:3765: checking for $xfftwname.h" >&5
cat > conftest.$ac_ext <<EOF
-#line 3999 "configure"
+#line 3767 "configure"
#include "confdefs.h"
#include <$xfftwname.h>
int main() {
; return 0; }
EOF
-if { (eval echo configure:4006: \"$ac_compile\") 1>&5; (eval $ac_compile) 2>&5; }; then
+if { (eval echo configure:3774: \"$ac_compile\") 1>&5; (eval $ac_compile) 2>&5; }; then
rm -rf conftest*
echo "$ac_t""yes" 1>&6
else
fi
rm -f conftest*
cat > conftest.$ac_ext <<EOF
-#line 4028 "configure"
+#line 3796 "configure"
#include "confdefs.h"
#include <$xfftwname.h>
int main() {
int _array_ [1 - 2 * !((sizeof(fftw_real)) == $precision)];
; return 0; }
EOF
-if { (eval echo configure:4035: \"$ac_compile\") 1>&5; (eval $ac_compile) 2>&5; }; then
+if { (eval echo configure:3803: \"$ac_compile\") 1>&5; (eval $ac_compile) 2>&5; }; then
rm -rf conftest*
fftwname=$xfftwname
fi
echo $ac_n "checking for main in -l$fftwname""... $ac_c" 1>&6
-echo "configure:4059: checking for main in -l$fftwname" >&5
+echo "configure:3827: checking for main in -l$fftwname" >&5
ac_lib_var=`echo $fftwname'_'main | sed 'y%./+-%__p_%'`
if eval "test \"`echo '$''{'ac_cv_lib_$ac_lib_var'+set}'`\" = set"; then
echo $ac_n "(cached) $ac_c" 1>&6
ac_save_LIBS="$LIBS"
LIBS="-l$fftwname $LIBS"
cat > conftest.$ac_ext <<EOF
-#line 4067 "configure"
+#line 3835 "configure"
#include "confdefs.h"
int main() {
main()
; return 0; }
EOF
-if { (eval echo configure:4074: \"$ac_link\") 1>&5; (eval $ac_link) 2>&5; } && test -s conftest${ac_exeext}; then
+if { (eval echo configure:3842: \"$ac_link\") 1>&5; (eval $ac_link) 2>&5; } && test -s conftest${ac_exeext}; then
rm -rf conftest*
eval "ac_cv_lib_$ac_lib_var=yes"
else
fftwname=${ac_fftw_savedprefix}rfftw
echo $ac_n "checking for $fftwname.h""... $ac_c" 1>&6
-echo "configure:4109: checking for $fftwname.h" >&5
+echo "configure:3877: checking for $fftwname.h" >&5
cat > conftest.$ac_ext <<EOF
-#line 4111 "configure"
+#line 3879 "configure"
#include "confdefs.h"
#include <$fftwname.h>
int main() {
; return 0; }
EOF
-if { (eval echo configure:4118: \"$ac_compile\") 1>&5; (eval $ac_compile) 2>&5; }; then
+if { (eval echo configure:3886: \"$ac_compile\") 1>&5; (eval $ac_compile) 2>&5; }; then
rm -rf conftest*
echo "$ac_t""yes" 1>&6
echo $ac_n "checking for main in -l$fftwname""... $ac_c" 1>&6
-echo "configure:4122: checking for main in -l$fftwname" >&5
+echo "configure:3890: checking for main in -l$fftwname" >&5
ac_lib_var=`echo $fftwname'_'main | sed 'y%./+-%__p_%'`
if eval "test \"`echo '$''{'ac_cv_lib_$ac_lib_var'+set}'`\" = set"; then
echo $ac_n "(cached) $ac_c" 1>&6
ac_save_LIBS="$LIBS"
LIBS="-l$fftwname $LIBS"
cat > conftest.$ac_ext <<EOF
-#line 4130 "configure"
+#line 3898 "configure"
#include "confdefs.h"
int main() {
main()
; return 0; }
EOF
-if { (eval echo configure:4137: \"$ac_link\") 1>&5; (eval $ac_link) 2>&5; } && test -s conftest${ac_exeext}; then
+if { (eval echo configure:3905: \"$ac_link\") 1>&5; (eval $ac_link) 2>&5; } && test -s conftest${ac_exeext}; then
rm -rf conftest*
eval "ac_cv_lib_$ac_lib_var=yes"
else
do
ac_safe=`echo "$ac_hdr" | sed 'y%./+-%__p_%'`
echo $ac_n "checking for $ac_hdr""... $ac_c" 1>&6
-echo "configure:4212: checking for $ac_hdr" >&5
+echo "configure:3980: checking for $ac_hdr" >&5
if eval "test \"`echo '$''{'ac_cv_header_$ac_safe'+set}'`\" = set"; then
echo $ac_n "(cached) $ac_c" 1>&6
else
cat > conftest.$ac_ext <<EOF
-#line 4217 "configure"
+#line 3985 "configure"
#include "confdefs.h"
#include <$ac_hdr>
EOF
ac_try="$ac_cpp conftest.$ac_ext >/dev/null 2>conftest.out"
-{ (eval echo configure:4222: \"$ac_try\") 1>&5; (eval $ac_try) 2>&5; }
+{ (eval echo configure:3990: \"$ac_try\") 1>&5; (eval $ac_try) 2>&5; }
ac_err=`grep -v '^ *+' conftest.out | grep -v "^conftest.${ac_ext}\$"`
if test -z "$ac_err"; then
rm -rf conftest*
# check for xtc libs
# on solaris the xdr stuff is in -lnsl
echo $ac_n "checking for xdr_float in -lnsl""... $ac_c" 1>&6
-echo "configure:4252: checking for xdr_float in -lnsl" >&5
+echo "configure:4020: checking for xdr_float in -lnsl" >&5
ac_lib_var=`echo nsl'_'xdr_float | sed 'y%./+-%__p_%'`
if eval "test \"`echo '$''{'ac_cv_lib_$ac_lib_var'+set}'`\" = set"; then
echo $ac_n "(cached) $ac_c" 1>&6
ac_save_LIBS="$LIBS"
LIBS="-lnsl $LIBS"
cat > conftest.$ac_ext <<EOF
-#line 4260 "configure"
+#line 4028 "configure"
#include "confdefs.h"
/* Override any gcc2 internal prototype to avoid an error. */
/* We use char because int might match the return type of a gcc2
xdr_float()
; return 0; }
EOF
-if { (eval echo configure:4271: \"$ac_link\") 1>&5; (eval $ac_link) 2>&5; } && test -s conftest${ac_exeext}; then
+if { (eval echo configure:4039: \"$ac_link\") 1>&5; (eval $ac_link) 2>&5; } && test -s conftest${ac_exeext}; then
rm -rf conftest*
eval "ac_cv_lib_$ac_lib_var=yes"
else
fi
cat > conftest.$ac_ext <<EOF
-#line 4299 "configure"
+#line 4067 "configure"
#include "confdefs.h"
#include<rpc/rpc.h>
#include<rpc/xdr.h>
XDR *xd; float f; xdr_float(xd,&f);
; return 0; }
EOF
-if { (eval echo configure:4307: \"$ac_link\") 1>&5; (eval $ac_link) 2>&5; } && test -s conftest${ac_exeext}; then
+if { (eval echo configure:4075: \"$ac_link\") 1>&5; (eval $ac_link) 2>&5; } && test -s conftest${ac_exeext}; then
:
else
echo "configure: failed program was:" >&5
# Uses ac_ vars as temps to allow command line to override cache and checks.
# --without-x overrides everything else, but does not touch the cache.
echo $ac_n "checking for X""... $ac_c" 1>&6
-echo "configure:4334: checking for X" >&5
+echo "configure:4102: checking for X" >&5
# Check whether --with-x or --without-x was given.
if test "${with_x+set}" = set; then
# First, try using that file with no special directory specified.
cat > conftest.$ac_ext <<EOF
-#line 4396 "configure"
+#line 4164 "configure"
#include "confdefs.h"
#include <$x_direct_test_include>
EOF
ac_try="$ac_cpp conftest.$ac_ext >/dev/null 2>conftest.out"
-{ (eval echo configure:4401: \"$ac_try\") 1>&5; (eval $ac_try) 2>&5; }
+{ (eval echo configure:4169: \"$ac_try\") 1>&5; (eval $ac_try) 2>&5; }
ac_err=`grep -v '^ *+' conftest.out | grep -v "^conftest.${ac_ext}\$"`
if test -z "$ac_err"; then
rm -rf conftest*
ac_save_LIBS="$LIBS"
LIBS="-l$x_direct_test_library $LIBS"
cat > conftest.$ac_ext <<EOF
-#line 4470 "configure"
+#line 4238 "configure"
#include "confdefs.h"
int main() {
${x_direct_test_function}()
; return 0; }
EOF
-if { (eval echo configure:4477: \"$ac_link\") 1>&5; (eval $ac_link) 2>&5; } && test -s conftest${ac_exeext}; then
+if { (eval echo configure:4245: \"$ac_link\") 1>&5; (eval $ac_link) 2>&5; } && test -s conftest${ac_exeext}; then
rm -rf conftest*
LIBS="$ac_save_LIBS"
# We can link X programs with no special library path.
case "`(uname -sr) 2>/dev/null`" in
"SunOS 5"*)
echo $ac_n "checking whether -R must be followed by a space""... $ac_c" 1>&6
-echo "configure:4583: checking whether -R must be followed by a space" >&5
+echo "configure:4351: checking whether -R must be followed by a space" >&5
ac_xsave_LIBS="$LIBS"; LIBS="$LIBS -R$x_libraries"
cat > conftest.$ac_ext <<EOF
-#line 4586 "configure"
+#line 4354 "configure"
#include "confdefs.h"
int main() {
; return 0; }
EOF
-if { (eval echo configure:4593: \"$ac_link\") 1>&5; (eval $ac_link) 2>&5; } && test -s conftest${ac_exeext}; then
+if { (eval echo configure:4361: \"$ac_link\") 1>&5; (eval $ac_link) 2>&5; } && test -s conftest${ac_exeext}; then
rm -rf conftest*
ac_R_nospace=yes
else
else
LIBS="$ac_xsave_LIBS -R $x_libraries"
cat > conftest.$ac_ext <<EOF
-#line 4609 "configure"
+#line 4377 "configure"
#include "confdefs.h"
int main() {
; return 0; }
EOF
-if { (eval echo configure:4616: \"$ac_link\") 1>&5; (eval $ac_link) 2>&5; } && test -s conftest${ac_exeext}; then
+if { (eval echo configure:4384: \"$ac_link\") 1>&5; (eval $ac_link) 2>&5; } && test -s conftest${ac_exeext}; then
rm -rf conftest*
ac_R_space=yes
else
# libraries were built with DECnet support. And karl@cs.umb.edu says
# the Alpha needs dnet_stub (dnet does not exist).
echo $ac_n "checking for dnet_ntoa in -ldnet""... $ac_c" 1>&6
-echo "configure:4648: checking for dnet_ntoa in -ldnet" >&5
+echo "configure:4416: checking for dnet_ntoa in -ldnet" >&5
ac_lib_var=`echo dnet'_'dnet_ntoa | sed 'y%./+-%__p_%'`
if eval "test \"`echo '$''{'ac_cv_lib_$ac_lib_var'+set}'`\" = set"; then
echo $ac_n "(cached) $ac_c" 1>&6
ac_save_LIBS="$LIBS"
LIBS="-ldnet $LIBS"
cat > conftest.$ac_ext <<EOF
-#line 4656 "configure"
+#line 4424 "configure"
#include "confdefs.h"
/* Override any gcc2 internal prototype to avoid an error. */
/* We use char because int might match the return type of a gcc2
dnet_ntoa()
; return 0; }
EOF
-if { (eval echo configure:4667: \"$ac_link\") 1>&5; (eval $ac_link) 2>&5; } && test -s conftest${ac_exeext}; then
+if { (eval echo configure:4435: \"$ac_link\") 1>&5; (eval $ac_link) 2>&5; } && test -s conftest${ac_exeext}; then
rm -rf conftest*
eval "ac_cv_lib_$ac_lib_var=yes"
else
if test $ac_cv_lib_dnet_dnet_ntoa = no; then
echo $ac_n "checking for dnet_ntoa in -ldnet_stub""... $ac_c" 1>&6
-echo "configure:4689: checking for dnet_ntoa in -ldnet_stub" >&5
+echo "configure:4457: checking for dnet_ntoa in -ldnet_stub" >&5
ac_lib_var=`echo dnet_stub'_'dnet_ntoa | sed 'y%./+-%__p_%'`
if eval "test \"`echo '$''{'ac_cv_lib_$ac_lib_var'+set}'`\" = set"; then
echo $ac_n "(cached) $ac_c" 1>&6
ac_save_LIBS="$LIBS"
LIBS="-ldnet_stub $LIBS"
cat > conftest.$ac_ext <<EOF
-#line 4697 "configure"
+#line 4465 "configure"
#include "confdefs.h"
/* Override any gcc2 internal prototype to avoid an error. */
/* We use char because int might match the return type of a gcc2
dnet_ntoa()
; return 0; }
EOF
-if { (eval echo configure:4708: \"$ac_link\") 1>&5; (eval $ac_link) 2>&5; } && test -s conftest${ac_exeext}; then
+if { (eval echo configure:4476: \"$ac_link\") 1>&5; (eval $ac_link) 2>&5; } && test -s conftest${ac_exeext}; then
rm -rf conftest*
eval "ac_cv_lib_$ac_lib_var=yes"
else
# The nsl library prevents programs from opening the X display
# on Irix 5.2, according to dickey@clark.net.
echo $ac_n "checking for gethostbyname""... $ac_c" 1>&6
-echo "configure:4737: checking for gethostbyname" >&5
+echo "configure:4505: checking for gethostbyname" >&5
if eval "test \"`echo '$''{'ac_cv_func_gethostbyname'+set}'`\" = set"; then
echo $ac_n "(cached) $ac_c" 1>&6
else
cat > conftest.$ac_ext <<EOF
-#line 4742 "configure"
+#line 4510 "configure"
#include "confdefs.h"
/* System header to define __stub macros and hopefully few prototypes,
which can conflict with char gethostbyname(); below. */
; return 0; }
EOF
-if { (eval echo configure:4765: \"$ac_link\") 1>&5; (eval $ac_link) 2>&5; } && test -s conftest${ac_exeext}; then
+if { (eval echo configure:4533: \"$ac_link\") 1>&5; (eval $ac_link) 2>&5; } && test -s conftest${ac_exeext}; then
rm -rf conftest*
eval "ac_cv_func_gethostbyname=yes"
else
if test $ac_cv_func_gethostbyname = no; then
echo $ac_n "checking for gethostbyname in -lnsl""... $ac_c" 1>&6
-echo "configure:4786: checking for gethostbyname in -lnsl" >&5
+echo "configure:4554: checking for gethostbyname in -lnsl" >&5
ac_lib_var=`echo nsl'_'gethostbyname | sed 'y%./+-%__p_%'`
if eval "test \"`echo '$''{'ac_cv_lib_$ac_lib_var'+set}'`\" = set"; then
echo $ac_n "(cached) $ac_c" 1>&6
ac_save_LIBS="$LIBS"
LIBS="-lnsl $LIBS"
cat > conftest.$ac_ext <<EOF
-#line 4794 "configure"
+#line 4562 "configure"
#include "confdefs.h"
/* Override any gcc2 internal prototype to avoid an error. */
/* We use char because int might match the return type of a gcc2
gethostbyname()
; return 0; }
EOF
-if { (eval echo configure:4805: \"$ac_link\") 1>&5; (eval $ac_link) 2>&5; } && test -s conftest${ac_exeext}; then
+if { (eval echo configure:4573: \"$ac_link\") 1>&5; (eval $ac_link) 2>&5; } && test -s conftest${ac_exeext}; then
rm -rf conftest*
eval "ac_cv_lib_$ac_lib_var=yes"
else
# -lsocket must be given before -lnsl if both are needed.
# We assume that if connect needs -lnsl, so does gethostbyname.
echo $ac_n "checking for connect""... $ac_c" 1>&6
-echo "configure:4835: checking for connect" >&5
+echo "configure:4603: checking for connect" >&5
if eval "test \"`echo '$''{'ac_cv_func_connect'+set}'`\" = set"; then
echo $ac_n "(cached) $ac_c" 1>&6
else
cat > conftest.$ac_ext <<EOF
-#line 4840 "configure"
+#line 4608 "configure"
#include "confdefs.h"
/* System header to define __stub macros and hopefully few prototypes,
which can conflict with char connect(); below. */
; return 0; }
EOF
-if { (eval echo configure:4863: \"$ac_link\") 1>&5; (eval $ac_link) 2>&5; } && test -s conftest${ac_exeext}; then
+if { (eval echo configure:4631: \"$ac_link\") 1>&5; (eval $ac_link) 2>&5; } && test -s conftest${ac_exeext}; then
rm -rf conftest*
eval "ac_cv_func_connect=yes"
else
if test $ac_cv_func_connect = no; then
echo $ac_n "checking for connect in -lsocket""... $ac_c" 1>&6
-echo "configure:4884: checking for connect in -lsocket" >&5
+echo "configure:4652: checking for connect in -lsocket" >&5
ac_lib_var=`echo socket'_'connect | sed 'y%./+-%__p_%'`
if eval "test \"`echo '$''{'ac_cv_lib_$ac_lib_var'+set}'`\" = set"; then
echo $ac_n "(cached) $ac_c" 1>&6
ac_save_LIBS="$LIBS"
LIBS="-lsocket $X_EXTRA_LIBS $LIBS"
cat > conftest.$ac_ext <<EOF
-#line 4892 "configure"
+#line 4660 "configure"
#include "confdefs.h"
/* Override any gcc2 internal prototype to avoid an error. */
/* We use char because int might match the return type of a gcc2
connect()
; return 0; }
EOF
-if { (eval echo configure:4903: \"$ac_link\") 1>&5; (eval $ac_link) 2>&5; } && test -s conftest${ac_exeext}; then
+if { (eval echo configure:4671: \"$ac_link\") 1>&5; (eval $ac_link) 2>&5; } && test -s conftest${ac_exeext}; then
rm -rf conftest*
eval "ac_cv_lib_$ac_lib_var=yes"
else
# gomez@mi.uni-erlangen.de says -lposix is necessary on A/UX.
echo $ac_n "checking for remove""... $ac_c" 1>&6
-echo "configure:4927: checking for remove" >&5
+echo "configure:4695: checking for remove" >&5
if eval "test \"`echo '$''{'ac_cv_func_remove'+set}'`\" = set"; then
echo $ac_n "(cached) $ac_c" 1>&6
else
cat > conftest.$ac_ext <<EOF
-#line 4932 "configure"
+#line 4700 "configure"
#include "confdefs.h"
/* System header to define __stub macros and hopefully few prototypes,
which can conflict with char remove(); below. */
; return 0; }
EOF
-if { (eval echo configure:4955: \"$ac_link\") 1>&5; (eval $ac_link) 2>&5; } && test -s conftest${ac_exeext}; then
+if { (eval echo configure:4723: \"$ac_link\") 1>&5; (eval $ac_link) 2>&5; } && test -s conftest${ac_exeext}; then
rm -rf conftest*
eval "ac_cv_func_remove=yes"
else
if test $ac_cv_func_remove = no; then
echo $ac_n "checking for remove in -lposix""... $ac_c" 1>&6
-echo "configure:4976: checking for remove in -lposix" >&5
+echo "configure:4744: checking for remove in -lposix" >&5
ac_lib_var=`echo posix'_'remove | sed 'y%./+-%__p_%'`
if eval "test \"`echo '$''{'ac_cv_lib_$ac_lib_var'+set}'`\" = set"; then
echo $ac_n "(cached) $ac_c" 1>&6
ac_save_LIBS="$LIBS"
LIBS="-lposix $LIBS"
cat > conftest.$ac_ext <<EOF
-#line 4984 "configure"
+#line 4752 "configure"
#include "confdefs.h"
/* Override any gcc2 internal prototype to avoid an error. */
/* We use char because int might match the return type of a gcc2
remove()
; return 0; }
EOF
-if { (eval echo configure:4995: \"$ac_link\") 1>&5; (eval $ac_link) 2>&5; } && test -s conftest${ac_exeext}; then
+if { (eval echo configure:4763: \"$ac_link\") 1>&5; (eval $ac_link) 2>&5; } && test -s conftest${ac_exeext}; then
rm -rf conftest*
eval "ac_cv_lib_$ac_lib_var=yes"
else
# BSDI BSD/OS 2.1 needs -lipc for XOpenDisplay.
echo $ac_n "checking for shmat""... $ac_c" 1>&6
-echo "configure:5019: checking for shmat" >&5
+echo "configure:4787: checking for shmat" >&5
if eval "test \"`echo '$''{'ac_cv_func_shmat'+set}'`\" = set"; then
echo $ac_n "(cached) $ac_c" 1>&6
else
cat > conftest.$ac_ext <<EOF
-#line 5024 "configure"
+#line 4792 "configure"
#include "confdefs.h"
/* System header to define __stub macros and hopefully few prototypes,
which can conflict with char shmat(); below. */
; return 0; }
EOF
-if { (eval echo configure:5047: \"$ac_link\") 1>&5; (eval $ac_link) 2>&5; } && test -s conftest${ac_exeext}; then
+if { (eval echo configure:4815: \"$ac_link\") 1>&5; (eval $ac_link) 2>&5; } && test -s conftest${ac_exeext}; then
rm -rf conftest*
eval "ac_cv_func_shmat=yes"
else
if test $ac_cv_func_shmat = no; then
echo $ac_n "checking for shmat in -lipc""... $ac_c" 1>&6
-echo "configure:5068: checking for shmat in -lipc" >&5
+echo "configure:4836: checking for shmat in -lipc" >&5
ac_lib_var=`echo ipc'_'shmat | sed 'y%./+-%__p_%'`
if eval "test \"`echo '$''{'ac_cv_lib_$ac_lib_var'+set}'`\" = set"; then
echo $ac_n "(cached) $ac_c" 1>&6
ac_save_LIBS="$LIBS"
LIBS="-lipc $LIBS"
cat > conftest.$ac_ext <<EOF
-#line 5076 "configure"
+#line 4844 "configure"
#include "confdefs.h"
/* Override any gcc2 internal prototype to avoid an error. */
/* We use char because int might match the return type of a gcc2
shmat()
; return 0; }
EOF
-if { (eval echo configure:5087: \"$ac_link\") 1>&5; (eval $ac_link) 2>&5; } && test -s conftest${ac_exeext}; then
+if { (eval echo configure:4855: \"$ac_link\") 1>&5; (eval $ac_link) 2>&5; } && test -s conftest${ac_exeext}; then
rm -rf conftest*
eval "ac_cv_lib_$ac_lib_var=yes"
else
# libraries we check for below, so use a different variable.
# --interran@uluru.Stanford.EDU, kb@cs.umb.edu.
echo $ac_n "checking for IceConnectionNumber in -lICE""... $ac_c" 1>&6
-echo "configure:5120: checking for IceConnectionNumber in -lICE" >&5
+echo "configure:4888: checking for IceConnectionNumber in -lICE" >&5
ac_lib_var=`echo ICE'_'IceConnectionNumber | sed 'y%./+-%__p_%'`
if eval "test \"`echo '$''{'ac_cv_lib_$ac_lib_var'+set}'`\" = set"; then
echo $ac_n "(cached) $ac_c" 1>&6
ac_save_LIBS="$LIBS"
LIBS="-lICE $X_EXTRA_LIBS $LIBS"
cat > conftest.$ac_ext <<EOF
-#line 5128 "configure"
+#line 4896 "configure"
#include "confdefs.h"
/* Override any gcc2 internal prototype to avoid an error. */
/* We use char because int might match the return type of a gcc2
IceConnectionNumber()
; return 0; }
EOF
-if { (eval echo configure:5139: \"$ac_link\") 1>&5; (eval $ac_link) 2>&5; } && test -s conftest${ac_exeext}; then
+if { (eval echo configure:4907: \"$ac_link\") 1>&5; (eval $ac_link) 2>&5; } && test -s conftest${ac_exeext}; then
rm -rf conftest*
eval "ac_cv_lib_$ac_lib_var=yes"
else
echo $ac_n "checking for Motif""... $ac_c" 1>&6
-echo "configure:5193: checking for Motif" >&5
+echo "configure:4961: checking for Motif" >&5
#
#
ac_cv_motif_includes="none"
cat > conftest.$ac_ext <<EOF
-#line 5217 "configure"
+#line 4985 "configure"
#include "confdefs.h"
#include <Xm/Xm.h>
int main() {
int a;
; return 0; }
EOF
-if { (eval echo configure:5224: \"$ac_compile\") 1>&5; (eval $ac_compile) 2>&5; }; then
+if { (eval echo configure:4992: \"$ac_compile\") 1>&5; (eval $ac_compile) 2>&5; }; then
rm -rf conftest*
# Xm/Xm.h is in the standard search path.
#
ac_cv_motif_libraries="none"
cat > conftest.$ac_ext <<EOF
-#line 5289 "configure"
+#line 5057 "configure"
#include "confdefs.h"
#include <Xm/Xm.h>
int main() {
XtToolkitInitialize();
; return 0; }
EOF
-if { (eval echo configure:5296: \"$ac_link\") 1>&5; (eval $ac_link) 2>&5; } && test -s conftest${ac_exeext}; then
+if { (eval echo configure:5064: \"$ac_link\") 1>&5; (eval $ac_link) 2>&5; } && test -s conftest${ac_exeext}; then
rm -rf conftest*
# libXm.a is in the standard search path.
do
ac_safe=`echo "$ac_hdr" | sed 'y%./+-%__p_%'`
echo $ac_n "checking for $ac_hdr""... $ac_c" 1>&6
-echo "configure:5403: checking for $ac_hdr" >&5
+echo "configure:5171: checking for $ac_hdr" >&5
if eval "test \"`echo '$''{'ac_cv_header_$ac_safe'+set}'`\" = set"; then
echo $ac_n "(cached) $ac_c" 1>&6
else
cat > conftest.$ac_ext <<EOF
-#line 5408 "configure"
+#line 5176 "configure"
#include "confdefs.h"
#include <$ac_hdr>
EOF
ac_try="$ac_cpp conftest.$ac_ext >/dev/null 2>conftest.out"
-{ (eval echo configure:5413: \"$ac_try\") 1>&5; (eval $ac_try) 2>&5; }
+{ (eval echo configure:5181: \"$ac_try\") 1>&5; (eval $ac_try) 2>&5; }
ac_err=`grep -v '^ *+' conftest.out | grep -v "^conftest.${ac_ext}\$"`
if test -z "$ac_err"; then
rm -rf conftest*
#####
# Checks for typedefs, structures, and compiler characteristics.
echo $ac_n "checking for working const""... $ac_c" 1>&6
-echo "configure:5444: checking for working const" >&5
+echo "configure:5212: checking for working const" >&5
if eval "test \"`echo '$''{'ac_cv_c_const'+set}'`\" = set"; then
echo $ac_n "(cached) $ac_c" 1>&6
else
cat > conftest.$ac_ext <<EOF
-#line 5449 "configure"
+#line 5217 "configure"
#include "confdefs.h"
int main() {
; return 0; }
EOF
-if { (eval echo configure:5498: \"$ac_compile\") 1>&5; (eval $ac_compile) 2>&5; }; then
+if { (eval echo configure:5266: \"$ac_compile\") 1>&5; (eval $ac_compile) 2>&5; }; then
rm -rf conftest*
ac_cv_c_const=yes
else
fi
echo $ac_n "checking for ANSI C header files""... $ac_c" 1>&6
-echo "configure:5519: checking for ANSI C header files" >&5
+echo "configure:5287: checking for ANSI C header files" >&5
if eval "test \"`echo '$''{'ac_cv_header_stdc'+set}'`\" = set"; then
echo $ac_n "(cached) $ac_c" 1>&6
else
cat > conftest.$ac_ext <<EOF
-#line 5524 "configure"
+#line 5292 "configure"
#include "confdefs.h"
#include <stdlib.h>
#include <stdarg.h>
#include <float.h>
EOF
ac_try="$ac_cpp conftest.$ac_ext >/dev/null 2>conftest.out"
-{ (eval echo configure:5532: \"$ac_try\") 1>&5; (eval $ac_try) 2>&5; }
+{ (eval echo configure:5300: \"$ac_try\") 1>&5; (eval $ac_try) 2>&5; }
ac_err=`grep -v '^ *+' conftest.out | grep -v "^conftest.${ac_ext}\$"`
if test -z "$ac_err"; then
rm -rf conftest*
if test $ac_cv_header_stdc = yes; then
# SunOS 4.x string.h does not declare mem*, contrary to ANSI.
cat > conftest.$ac_ext <<EOF
-#line 5549 "configure"
+#line 5317 "configure"
#include "confdefs.h"
#include <string.h>
EOF
if test $ac_cv_header_stdc = yes; then
# ISC 2.0.2 stdlib.h does not declare free, contrary to ANSI.
cat > conftest.$ac_ext <<EOF
-#line 5567 "configure"
+#line 5335 "configure"
#include "confdefs.h"
#include <stdlib.h>
EOF
:
else
cat > conftest.$ac_ext <<EOF
-#line 5588 "configure"
+#line 5356 "configure"
#include "confdefs.h"
#include <ctype.h>
#define ISLOWER(c) ('a' <= (c) && (c) <= 'z')
exit (0); }
EOF
-if { (eval echo configure:5599: \"$ac_link\") 1>&5; (eval $ac_link) 2>&5; } && test -s conftest${ac_exeext} && (./conftest; exit) 2>/dev/null
+if { (eval echo configure:5367: \"$ac_link\") 1>&5; (eval $ac_link) 2>&5; } && test -s conftest${ac_exeext} && (./conftest; exit) 2>/dev/null
then
:
else
fi
echo $ac_n "checking for size_t""... $ac_c" 1>&6
-echo "configure:5623: checking for size_t" >&5
+echo "configure:5391: checking for size_t" >&5
if eval "test \"`echo '$''{'ac_cv_type_size_t'+set}'`\" = set"; then
echo $ac_n "(cached) $ac_c" 1>&6
else
cat > conftest.$ac_ext <<EOF
-#line 5628 "configure"
+#line 5396 "configure"
#include "confdefs.h"
#include <sys/types.h>
#if STDC_HEADERS
fi
echo $ac_n "checking whether struct tm is in sys/time.h or time.h""... $ac_c" 1>&6
-echo "configure:5656: checking whether struct tm is in sys/time.h or time.h" >&5
+echo "configure:5424: checking whether struct tm is in sys/time.h or time.h" >&5
if eval "test \"`echo '$''{'ac_cv_struct_tm'+set}'`\" = set"; then
echo $ac_n "(cached) $ac_c" 1>&6
else
cat > conftest.$ac_ext <<EOF
-#line 5661 "configure"
+#line 5429 "configure"
#include "confdefs.h"
#include <sys/types.h>
#include <time.h>
struct tm *tp; tp->tm_sec;
; return 0; }
EOF
-if { (eval echo configure:5669: \"$ac_compile\") 1>&5; (eval $ac_compile) 2>&5; }; then
+if { (eval echo configure:5437: \"$ac_compile\") 1>&5; (eval $ac_compile) 2>&5; }; then
rm -rf conftest*
ac_cv_struct_tm=time.h
else
fi
echo $ac_n "checking for uid_t in sys/types.h""... $ac_c" 1>&6
-echo "configure:5690: checking for uid_t in sys/types.h" >&5
+echo "configure:5458: checking for uid_t in sys/types.h" >&5
if eval "test \"`echo '$''{'ac_cv_type_uid_t'+set}'`\" = set"; then
echo $ac_n "(cached) $ac_c" 1>&6
else
cat > conftest.$ac_ext <<EOF
-#line 5695 "configure"
+#line 5463 "configure"
#include "confdefs.h"
#include <sys/types.h>
EOF
fi
echo $ac_n "checking for inline""... $ac_c" 1>&6
-echo "configure:5724: checking for inline" >&5
+echo "configure:5492: checking for inline" >&5
if eval "test \"`echo '$''{'ac_cv_c_inline'+set}'`\" = set"; then
echo $ac_n "(cached) $ac_c" 1>&6
else
ac_cv_c_inline=no
for ac_kw in inline __inline__ __inline; do
cat > conftest.$ac_ext <<EOF
-#line 5731 "configure"
+#line 5499 "configure"
#include "confdefs.h"
int main() {
} $ac_kw foo() {
; return 0; }
EOF
-if { (eval echo configure:5738: \"$ac_compile\") 1>&5; (eval $ac_compile) 2>&5; }; then
+if { (eval echo configure:5506: \"$ac_compile\") 1>&5; (eval $ac_compile) 2>&5; }; then
rm -rf conftest*
ac_cv_c_inline=$ac_kw; break
else
# Checks for library functions.
#AC_FUNC_MALLOC
echo $ac_n "checking for 8-bit clean memcmp""... $ac_c" 1>&6
-echo "configure:5768: checking for 8-bit clean memcmp" >&5
+echo "configure:5536: checking for 8-bit clean memcmp" >&5
if eval "test \"`echo '$''{'ac_cv_func_memcmp_clean'+set}'`\" = set"; then
echo $ac_n "(cached) $ac_c" 1>&6
else
ac_cv_func_memcmp_clean=no
else
cat > conftest.$ac_ext <<EOF
-#line 5776 "configure"
+#line 5544 "configure"
#include "confdefs.h"
main()
}
EOF
-if { (eval echo configure:5786: \"$ac_link\") 1>&5; (eval $ac_link) 2>&5; } && test -s conftest${ac_exeext} && (./conftest; exit) 2>/dev/null
+if { (eval echo configure:5554: \"$ac_link\") 1>&5; (eval $ac_link) 2>&5; } && test -s conftest${ac_exeext} && (./conftest; exit) 2>/dev/null
then
ac_cv_func_memcmp_clean=yes
else
test $ac_cv_func_memcmp_clean = no && LIBOBJS="$LIBOBJS memcmp.${ac_objext}"
echo $ac_n "checking return type of signal handlers""... $ac_c" 1>&6
-echo "configure:5804: checking return type of signal handlers" >&5
+echo "configure:5572: checking return type of signal handlers" >&5
if eval "test \"`echo '$''{'ac_cv_type_signal'+set}'`\" = set"; then
echo $ac_n "(cached) $ac_c" 1>&6
else
cat > conftest.$ac_ext <<EOF
-#line 5809 "configure"
+#line 5577 "configure"
#include "confdefs.h"
#include <sys/types.h>
#include <signal.h>
int i;
; return 0; }
EOF
-if { (eval echo configure:5826: \"$ac_compile\") 1>&5; (eval $ac_compile) 2>&5; }; then
+if { (eval echo configure:5594: \"$ac_compile\") 1>&5; (eval $ac_compile) 2>&5; }; then
rm -rf conftest*
ac_cv_type_signal=void
else
echo $ac_n "checking for vprintf""... $ac_c" 1>&6
-echo "configure:5845: checking for vprintf" >&5
+echo "configure:5613: checking for vprintf" >&5
if eval "test \"`echo '$''{'ac_cv_func_vprintf'+set}'`\" = set"; then
echo $ac_n "(cached) $ac_c" 1>&6
else
cat > conftest.$ac_ext <<EOF
-#line 5850 "configure"
+#line 5618 "configure"
#include "confdefs.h"
/* System header to define __stub macros and hopefully few prototypes,
which can conflict with char vprintf(); below. */
; return 0; }
EOF
-if { (eval echo configure:5873: \"$ac_link\") 1>&5; (eval $ac_link) 2>&5; } && test -s conftest${ac_exeext}; then
+if { (eval echo configure:5641: \"$ac_link\") 1>&5; (eval $ac_link) 2>&5; } && test -s conftest${ac_exeext}; then
rm -rf conftest*
eval "ac_cv_func_vprintf=yes"
else
if test "$ac_cv_func_vprintf" != yes; then
echo $ac_n "checking for _doprnt""... $ac_c" 1>&6
-echo "configure:5897: checking for _doprnt" >&5
+echo "configure:5665: checking for _doprnt" >&5
if eval "test \"`echo '$''{'ac_cv_func__doprnt'+set}'`\" = set"; then
echo $ac_n "(cached) $ac_c" 1>&6
else
cat > conftest.$ac_ext <<EOF
-#line 5902 "configure"
+#line 5670 "configure"
#include "confdefs.h"
/* System header to define __stub macros and hopefully few prototypes,
which can conflict with char _doprnt(); below. */
; return 0; }
EOF
-if { (eval echo configure:5925: \"$ac_link\") 1>&5; (eval $ac_link) 2>&5; } && test -s conftest${ac_exeext}; then
+if { (eval echo configure:5693: \"$ac_link\") 1>&5; (eval $ac_link) 2>&5; } && test -s conftest${ac_exeext}; then
rm -rf conftest*
eval "ac_cv_func__doprnt=yes"
else
echo $ac_n "checking whether $CC accepts -malign-double""... $ac_c" 1>&6
-echo "configure:6532: checking whether $CC accepts -malign-double" >&5
+echo "configure:6300: checking whether $CC accepts -malign-double" >&5
if eval "test \"`echo '$''{'ac_align_double'+set}'`\" = set"; then
echo $ac_n "(cached) $ac_c" 1>&6
else
echo $ac_n "checking whether $CC accepts -mcpu=$cputype""... $ac_c" 1>&6
-echo "configure:6579: checking whether $CC accepts -mcpu=$cputype" >&5
+echo "configure:6347: checking whether $CC accepts -mcpu=$cputype" >&5
if eval "test \"`echo '$''{'ac_m_cpu_60x'+set}'`\" = set"; then
echo $ac_n "(cached) $ac_c" 1>&6
else
echo $ac_n "checking whether $CC accepts -mcpu=750""... $ac_c" 1>&6
-echo "configure:6606: checking whether $CC accepts -mcpu=750" >&5
+echo "configure:6374: checking whether $CC accepts -mcpu=750" >&5
if eval "test \"`echo '$''{'ac_m_cpu_750'+set}'`\" = set"; then
echo $ac_n "(cached) $ac_c" 1>&6
else
echo $ac_n "checking whether $CC accepts -mcpu=powerpc""... $ac_c" 1>&6
-echo "configure:6634: checking whether $CC accepts -mcpu=powerpc" >&5
+echo "configure:6402: checking whether $CC accepts -mcpu=powerpc" >&5
if eval "test \"`echo '$''{'ac_m_cpu_powerpc'+set}'`\" = set"; then
echo $ac_n "(cached) $ac_c" 1>&6
else
echo $ac_n "checking whether $CC accepts -mpowerpc""... $ac_c" 1>&6
-echo "configure:6662: checking whether $CC accepts -mpowerpc" >&5
+echo "configure:6430: checking whether $CC accepts -mpowerpc" >&5
if eval "test \"`echo '$''{'ac_m_powerpc'+set}'`\" = set"; then
echo $ac_n "(cached) $ac_c" 1>&6
else
echo $ac_n "checking whether $CC accepts ${CFLAGS}""... $ac_c" 1>&6
-echo "configure:6714: checking whether $CC accepts ${CFLAGS}" >&5
+echo "configure:6482: checking whether $CC accepts ${CFLAGS}" >&5
if eval "test \"`echo '$''{'ac_guessed_cflags'+set}'`\" = set"; then
echo $ac_n "(cached) $ac_c" 1>&6
else
echo $ac_n "checking whether $F77 accepts ${FFLAGS}""... $ac_c" 1>&6
-echo "configure:6764: checking whether $F77 accepts ${FFLAGS}" >&5
+echo "configure:6532: checking whether $F77 accepts ${FFLAGS}" >&5
if eval "test \"`echo '$''{'ac_guessed_fflags'+set}'`\" = set"; then
echo $ac_n "(cached) $ac_c" 1>&6
else
src/ngmx/Makefile
src/include/Makefile
src/include/types/Makefile
+ src/contrib/Makefile
tutor/Makefile
tutor/gmxdemo/Makefile
tutor/nmr1/Makefile
s%@AUTOMAKE@%$AUTOMAKE%g
s%@AUTOHEADER@%$AUTOHEADER%g
s%@MAKEINFO@%$MAKEINFO%g
-s%@AMTAR@%$AMTAR%g
-s%@install_sh@%$install_sh%g
-s%@AWK@%$AWK%g
s%@SET_MAKE@%$SET_MAKE%g
-s%@AMDEP@%$AMDEP%g
-s%@AMDEPBACKSLASH@%$AMDEPBACKSLASH%g
-s%@DEPDIR@%$DEPDIR%g
s%@host@%$host%g
s%@host_alias@%$host_alias%g
s%@host_cpu@%$host_cpu%g
s%@host_os@%$host_os%g
s%@F77@%$F77%g
s%@CC@%$CC%g
-s%@CPP@%$CPP%g
-s%@_am_include@%$_am_include%g
-s%@CCDEPMODE@%$CCDEPMODE%g
s%@BUILD_CC@%$BUILD_CC%g
s%@FLIBS@%$FLIBS%g
s%@MPICC@%$MPICC%g
s%@USE_MPI_TRUE@%$USE_MPI_TRUE%g
s%@USE_MPI_FALSE@%$USE_MPI_FALSE%g
+s%@CPP@%$CPP%g
s%@NASM@%$NASM%g
s%@NASMFLAGS@%$NASMFLAGS%g
s%@IDENT@%$IDENT%g
src/ngmx/Makefile
src/include/Makefile
src/include/types/Makefile
+ src/contrib/Makefile
tutor/Makefile
tutor/gmxdemo/Makefile
tutor/nmr1/Makefile
EOF
cat >> $CONFIG_STATUS <<EOF
-am_indx=1
- for am_file in src/include/config.h; do
- case " $CONFIG_HEADERS " in
- *" $am_file "*)
- echo timestamp > `echo $am_file | sed 's%:.*%%;s%[^/]*$%%'`stamp-h$am_indx
- ;;
- esac
- am_indx=\`expr \$am_indx + 1\`
- done
-AMDEP="$AMDEP"
-ac_aux_dir="$ac_aux_dir"
+
EOF
cat >> $CONFIG_STATUS <<\EOF
-test -z "$CONFIG_HEADERS" || echo timestamp > src/include/stamp-h
-
-test x"$AMDEP" != x"" ||
-for mf in $CONFIG_FILES; do
- case "$mf" in
- Makefile) dirpart=.;;
- */Makefile) dirpart=`echo "$mf" | sed -e 's|/[^/]*$||'`;;
- *) continue;;
- esac
- grep '^DEP_FILES *= *[^ #]' < "$mf" > /dev/null || continue
- # Extract the definition of DEP_FILES from the Makefile without
- # running `make'.
- DEPDIR=`sed -n -e '/^DEPDIR = / s///p' < "$mf"`
- test -z "$DEPDIR" && continue
- # When using ansi2knr, U may be empty or an underscore; expand it
- U=`sed -n -e '/^U = / s///p' < "$mf"`
- test -d "$dirpart/$DEPDIR" || mkdir "$dirpart/$DEPDIR"
- # We invoke sed twice because it is the simplest approach to
- # changing $(DEPDIR) to its actual value in the expansion.
- for file in `sed -n -e '
- /^DEP_FILES = .*\\\\$/ {
- s/^DEP_FILES = //
- :loop
- s/\\\\$//
- p
- n
- /\\\\$/ b loop
- p
- }
- /^DEP_FILES = / s/^DEP_FILES = //p' < "$mf" | \
- sed -e 's/\$(DEPDIR)/'"$DEPDIR"'/g' -e 's/\$U/'"$U"'/g'`; do
- # Make sure the directory exists.
- test -f "$dirpart/$file" && continue
- fdir=`echo "$file" | sed -e 's|/[^/]*$||'`
- $ac_aux_dir/mkinstalldirs "$dirpart/$fdir" > /dev/null 2>&1
- # echo "creating $dirpart/$file"
- echo '# dummy' > "$dirpart/$file"
- done
-done
-
+test -z "$CONFIG_HEADERS" || echo timestamp > src/include/stamp-h
exit 0
EOF
AC_INIT(src/gmxlib/3dview.c)
AC_PREREQ(2.13)
AC_CONFIG_AUX_DIR(./config)
-AM_INIT_AUTOMAKE(gromacs, 3.0b)
+AM_INIT_AUTOMAKE(gromacs, 3.0)
AC_PREFIX_DEFAULT(/usr/local/gromacs)
AM_CONFIG_HEADER(src/include/config.h)
src/ngmx/Makefile
src/include/Makefile
src/include/types/Makefile
+ src/contrib/Makefile
tutor/Makefile
tutor/gmxdemo/Makefile
tutor/nmr1/Makefile
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
* Good ROcking Metal Altar for Chronical Sinners
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
* Good ROcking Metal Altar for Chronical Sinners
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
* Good ROcking Metal Altar for Chronical Sinners
*/
-
static char *SRCID_atomprop_h = "$Id$";
#ifdef HAVE_CONFIG_H
#include <config.h>
-#ifdef HAVE_CONFIG_H
+/*
+ * $Id$
+ *
+ * This source code is part of
+ *
+ * G R O M A C S
+ *
+ * GROningen MAchine for Chemical Simulations
+ *
+ * VERSION 3.0
+ *
+ * Copyright (c) 1991-2001
+ * BIOSON Research Institute, Dept. of Biophysical Chemistry
+ * University of Groningen, The Netherlands
+ *
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
+ *
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
+ *
+ * And Hey:
+ * Good ROcking Metal Altar for Chronical Sinners
+ */
+static char *SRCID_axp_asm_h = "$Id$";
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
* Good ROcking Metal Altar for Chronical Sinners
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
* Good ROcking Metal Altar for Chronical Sinners
*/
static char *SRCID_block_tx_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
* Good ROcking Metal Altar for Chronical Sinners
#define _bondf_h
static char *SRCID_bondf_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Good ROcking Metal Altar for Chronical Sinners
+ * Giving Russians Opium May Alter Current Situation
*/
#ifndef _buffer_h
#define _buffer_h
-
static char *SRCID_buffer_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * GRowing Old MAkes el Chrono Sweat
+ * Giving Russians Opium May Alter Current Situation
*/
static char *SRCID_calcgrid_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Good ROcking Metal Altar for Chronical Sinners
+ * Giving Russians Opium May Alter Current Situation
*/
#ifndef _calch_h
#define _calch_h
static char *SRCID_calch_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Good ROcking Metal Altar for Chronical Sinners
+ * Giving Russians Opium May Alter Current Situation
*/
#ifndef _calcmu_h
#define _calcmu_h
static char *SRCID_calcmu_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Good ROcking Metal Altar for Chronical Sinners
+ * Giving Russians Opium May Alter Current Situation
*/
#ifndef _callf77_h
#define _callf77_h
static char *SRCID_callf77_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Good ROcking Metal Altar for Chronical Sinners
+ * Giving Russians Opium May Alter Current Situation
*/
#ifndef _comlib_h
#define _comlib_h
static char *SRCID_comlib_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Good ROcking Metal Altar for Chronical Sinners
+ * Giving Russians Opium May Alter Current Situation
*/
#ifndef _complex_h
#define _complex_h
static char *SRCID_complex_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Good ROcking Metal Altar for Chronical Sinners
+ * Giving Russians Opium May Alter Current Situation
*/
#ifndef _comtest_h
#define _comtest_h
static char *SRCID_comtest_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Good ROcking Metal Altar for Chronical Sinners
+ * GRoups of Organic Molecules in ACtion for Science
*/
#ifndef _confio_h
#define _confio_h
static char *SRCID_confio_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Good ROcking Metal Altar for Chronical Sinners
+ * GRoups of Organic Molecules in ACtion for Science
*/
static char *SRCID_constr_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include<config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Good ROcking Metal Altar for Chronical Sinners
+ * GRoups of Organic Molecules in ACtion for Science
*/
#ifndef _copyrite_h
#define _copyrite_h
static char *SRCID_copyrite_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Good ROcking Metal Altar for Chronical Sinners
+ * GRoups of Organic Molecules in ACtion for Science
*/
#ifndef _delay_h
#define _delay_h
static char *SRCID_delay_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
* Good ROcking Metal Altar for Chronical Sinners
#define _disre_h
static char *SRCID_disre_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
* Good ROcking Metal Altar for Chronical Sinners
#define _do_fit_h
static char *SRCID_do_fit_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
* Good ROcking Metal Altar for Chronical Sinners
#define _do_md_h
static char *SRCID_do_md_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
* Good ROcking Metal Altar for Chronical Sinners
#define _do_nm_h
static char *SRCID_do_nm_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
* Good ROcking Metal Altar for Chronical Sinners
#define _dummies_h
static char *SRCID_dummies_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
* Good ROcking Metal Altar for Chronical Sinners
#define _ebin_h
static char *SRCID_ebin_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
* Good ROcking Metal Altar for Chronical Sinners
#define _edsam_h
static char *SRCID_edsam_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
* Good ROcking Metal Altar for Chronical Sinners
*/
-#ifndef _enxio_h
-#define _enxio_h
+#ifndef _enxio_h
+#define _enxio_h
static char *SRCID_enxio_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
* Good ROcking Metal Altar for Chronical Sinners
#define _ewald_h
static char *SRCID_ewald_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Good ROcking Metal Altar for Chronical Sinners
+ * Giving Russians Opium May Alter Current Situation
*/
#ifndef _ewald_util_h
#define _ewald_util_h
static char *SRCID_ewald_util_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Good ROcking Metal Altar for Chronical Sinners
+ * Giving Russians Opium May Alter Current Situation
*/
#ifndef _fatal_h
#define _fatal_h
static char *SRCID_fatal_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Good ROcking Metal Altar for Chronical Sinners
+ * Giving Russians Opium May Alter Current Situation
*/
static char *SRCID_ffscanf_h = "$Id$";
-
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Good ROcking Metal Altar for Chronical Sinners
+ * Giving Russians Opium May Alter Current Situation
*/
#ifndef _fftgrid_h
#define _fftgrid_h
static char *SRCID_fftgrid_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Green Red Orange Magenta Azure Cyan Skyblue
+ * Giving Russians Opium May Alter Current Situation
*/
#ifndef _fftw_wrapper_h
#define _fftw_wrapper_h
static char *SRCID_fftw_wrapper_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Good ROcking Metal Altar for Chronical Sinners
+ * Giving Russians Opium May Alter Current Situation
*/
#ifndef _filenm_h
#define _filenm_h
static char *SRCID_filenm_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Good ROcking Metal Altar for Chronical Sinners
+ * Giving Russians Opium May Alter Current Situation
*/
#ifndef _force_h
#define _force_h
static char *SRCID_force_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Good ROcking Metal Altar for Chronical Sinners
+ * Giving Russians Opium May Alter Current Situation
*/
#ifndef _futil_h
#define _futil_h
static char *SRCID_futil_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Good ROcking Metal Altar for Chronical Sinners
+ * Giving Russians Opium May Alter Current Situation
*/
static char *SRCID_gbutil_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Good ROcking Metal Altar for Chronical Sinners
+ * Giving Russians Opium May Alter Current Situation
*/
static char *SRCID_general_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Good ROcking Metal Altar for Chronical Sinners
+ * GRoups of Organic Molecules in ACtion for Science
*/
#ifndef _gmxfio_h
#define _gmxfio_h
+static char *SRCID_gmxfio_h = "$Id$";
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Good ROcking Metal Altar for Chronical Sinners
+ * GRoups of Organic Molecules in ACtion for Science
*/
#ifndef _grompp_h
#define _grompp_h
+static char *SRCID_grompp_h = "$Id$";
#include <config.h>
static char *SRCID_grompp_h = "$Id$";
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Good ROcking Metal Altar for Chronical Sinners
+ * GRoups of Organic Molecules in ACtion for Science
*/
#ifndef _gstat_h
#define _gstat_h
+static char *SRCID_gstat_h = "$Id$";
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Good ROcking Metal Altar for Chronical Sinners
+ * GRoups of Organic Molecules in ACtion for Science
*/
static char *SRCID_index_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
* Good ROcking Metal Altar for Chronical Sinners
#define _init_h
static char *SRCID_init_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
* Good ROcking Metal Altar for Chronical Sinners
*/
static char *SRCID_inloop_h = "$Id$";
-
#ifndef _in_loop_h_
#define _in_loop_h_
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
* Good ROcking Metal Altar for Chronical Sinners
#define _invblock_h
static char *SRCID_invblock_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
* Good ROcking Metal Altar for Chronical Sinners
#define _javaio_h
static char *SRCID_javaio_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
* Good ROcking Metal Altar for Chronical Sinners
#define _list_h
static char *SRCID_list_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
* Good ROcking Metal Altar for Chronical Sinners
#define _macros_h
static char *SRCID_macros_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
* Good ROcking Metal Altar for Chronical Sinners
*/
static char *SRCID_magic_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
* Good ROcking Metal Altar for Chronical Sinners
#define _main_h
static char *SRCID_main_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
* Good ROcking Metal Altar for Chronical Sinners
#define _maths_h
static char *SRCID_maths_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Good ROcking Metal Altar for Chronical Sinners
+ * Giving Russians Opium May Alter Current Situation
*/
#ifndef _matio_h
#define _matio_h
static char *SRCID_matio_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Good ROcking Metal Altar for Chronical Sinners
+ * Giving Russians Opium May Alter Current Situation
*/
#ifndef _mdatoms_h
#define _mdatoms_h
static char *SRCID_mdatoms_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Good ROcking Metal Altar for Chronical Sinners
+ * Giving Russians Opium May Alter Current Situation
*/
#ifndef _mdebin_h
#define _mdebin_h
static char *SRCID_mdebin_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Good ROcking Metal Altar for Chronical Sinners
+ * Giving Russians Opium May Alter Current Situation
*/
#ifndef _mdrun_h
#define _mdrun_h
static char *SRCID_mdrun_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Good ROcking Metal Altar for Chronical Sinners
+ * Giving Russians Opium May Alter Current Situation
*/
#ifndef _memdump_h
#define _memdump_h
static char *SRCID_memdump_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Good ROcking Metal Altar for Chronical Sinners
+ * Giving Russians Opium May Alter Current Situation
*/
#ifndef _memtab_h
#define _memtab_h
static char *SRCID_memtab_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Good ROcking Metal Altar for Chronical Sinners
+ * Giving Russians Opium May Alter Current Situation
*/
#ifndef _memtest_h
#define _memtest_h
static char *SRCID_memtest_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
+/*
+ * $Id$
+ *
+ * This source code is part of
+ *
+ * G R O M A C S
+ *
+ * GROningen MAchine for Chemical Simulations
+ *
+ * VERSION 3.0
+ *
+ * Copyright (c) 1991-2001
+ * BIOSON Research Institute, Dept. of Biophysical Chemistry
+ * University of Groningen, The Netherlands
+ *
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
+ *
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
+ *
+ * And Hey:
+ * Giving Russians Opium May Alter Current Situation
+ */
+
#ifndef _metacode_h
#define _metacode_h
+static char *SRCID_metacode_h = "$Id$";
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Good ROcking Metal Altar for Chronical Sinners
+ * Giving Russians Opium May Alter Current Situation
*/
#ifndef _mpiio_h
#define _mpiio_h
static char *SRCID_mpiio_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Good ROcking Metal Altar for Chronical Sinners
+ * Giving Russians Opium May Alter Current Situation
*/
#ifndef _mshift_h
#define _mshift_h
static char *SRCID_mshift_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Good ROcking Metal Altar for Chronical Sinners
+ * GRoups of Organic Molecules in ACtion for Science
*/
#ifndef _mvdata_h
#define _mvdata_h
static char *SRCID_mvdata_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Good ROcking Metal Altar for Chronical Sinners
+ * GRoups of Organic Molecules in ACtion for Science
*/
#ifndef _names_h
#define _names_h
static char *SRCID_names_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Good ROcking Metal Altar for Chronical Sinners
+ * GRoups of Organic Molecules in ACtion for Science
*/
#ifndef _network_h
#define _network_h
static char *SRCID_network_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Good ROcking Metal Altar for Chronical Sinners
+ * GRoups of Organic Molecules in ACtion for Science
*/
#ifndef _nhash_h
#define _nhash_h
static char *SRCID_nhash_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
* Good ROcking Metal Altar for Chronical Sinners
#define _nr_h
static char *SRCID_nr_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
* Good ROcking Metal Altar for Chronical Sinners
#define _nrama_h
static char *SRCID_nrama_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
* Good ROcking Metal Altar for Chronical Sinners
#define _nrjac_h
static char *SRCID_nrjac_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
* Good ROcking Metal Altar for Chronical Sinners
#define _nrnb_h
static char *SRCID_nrnb_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
* Good ROcking Metal Altar for Chronical Sinners
#define _ns_h
static char *SRCID_ns_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
* Good ROcking Metal Altar for Chronical Sinners
#define _nsb_h
static char *SRCID_nsb_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
* Good ROcking Metal Altar for Chronical Sinners
#define _nsgrid_h
static char *SRCID_nsgrid_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
* Good ROcking Metal Altar for Chronical Sinners
#define _pbc_h
static char *SRCID_pbc_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
* Good ROcking Metal Altar for Chronical Sinners
#define _pdbio_h
static char *SRCID_pdbio_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Good ROcking Metal Altar for Chronical Sinners
+ * Giving Russians Opium May Alter Current Situation
*/
#ifndef _pdebug_h
#define _pdebug_h
static char *SRCID_pdebug_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Good ROcking Metal Altar for Chronical Sinners
+ * Giving Russians Opium May Alter Current Situation
*/
#ifndef _physics_h
#define _physics_h
static char *SRCID_physics_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Good ROcking Metal Altar for Chronical Sinners
+ * Giving Russians Opium May Alter Current Situation
*/
#ifndef _pme_h
#define _pme_h
static char *SRCID_pme_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Good ROcking Metal Altar for Chronical Sinners
+ * Giving Russians Opium May Alter Current Situation
*/
#ifndef _pppm_h
#define _pppm_h
static char *SRCID_pppm_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Good ROcking Metal Altar for Chronical Sinners
+ * Giving Russians Opium May Alter Current Situation
*/
#ifndef _princ_h
#define _princ_h
static char *SRCID_princ_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Good ROcking Metal Altar for Chronical Sinners
+ * Giving Russians Opium May Alter Current Situation
*/
-
#ifndef _pull_h
#define _pull_h
static char *SRCID_pull_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Green Red Orange Magenta Azure Cyan Skyblue
+ * Giving Russians Opium May Alter Current Situation
*/
#ifndef _random_h
#define _random_h
static char *SRCID_random_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Green Red Orange Magenta Azure Cyan Skyblue
+ * Giving Russians Opium May Alter Current Situation
*/
#ifndef _rbin_h
#define _rbin_h
static char *SRCID_rbin_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Green Red Orange Magenta Azure Cyan Skyblue
+ * Giving Russians Opium May Alter Current Situation
*/
#ifndef _rdgroup_h
#define _rdgroup_h
static char *SRCID_rdgroup_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Green Red Orange Magenta Azure Cyan Skyblue
+ * GRoups of Organic Molecules in ACtion for Science
*/
static char *SRCID_rdklib_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Green Red Orange Magenta Azure Cyan Skyblue
+ * GRoups of Organic Molecules in ACtion for Science
*/
#ifndef _readcomp_h
#define _readcomp_h
static char *SRCID_readcomp_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Green Red Orange Magenta Azure Cyan Skyblue
+ * GRoups of Organic Molecules in ACtion for Science
*/
#ifndef _readinp_h
#define _readinp_h
static char *SRCID_readinp_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Green Red Orange Magenta Azure Cyan Skyblue
+ * GRoups of Organic Molecules in ACtion for Science
*/
#ifndef _renum_h
#define _renum_h
static char *SRCID_renum_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Green Red Orange Magenta Azure Cyan Skyblue
+ * GRoups of Organic Molecules in ACtion for Science
*/
#ifndef _reorder_h
#define _reorder_h
static char *SRCID_reorder_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Green Red Orange Magenta Azure Cyan Skyblue
+ * Good ROcking Metal Altar for Chronical Sinners
*/
#ifndef _rmpbc_h
#define _rmpbc_h
static char *SRCID_rmpbc_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Green Red Orange Magenta Azure Cyan Skyblue
+ * Good ROcking Metal Altar for Chronical Sinners
*/
#ifndef _rwtop_h
#define _rwtop_h
static char *SRCID_rwtop_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Green Red Orange Magenta Azure Cyan Skyblue
+ * Good ROcking Metal Altar for Chronical Sinners
*/
#ifndef _sheader_h
#define _sheader_h
static char *SRCID_sheader_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Green Red Orange Magenta Azure Cyan Skyblue
+ * Good ROcking Metal Altar for Chronical Sinners
*/
#ifndef _shift_h
#define _shift_h
static char *SRCID_shift_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Green Red Orange Magenta Azure Cyan Skyblue
+ * Good ROcking Metal Altar for Chronical Sinners
*/
#ifndef _shift_util_h
#define _shift_util_h
static char *SRCID_shift_util_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Green Red Orange Magenta Azure Cyan Skyblue
+ * Good ROcking Metal Altar for Chronical Sinners
*/
#ifndef _sim_util_h
#define _sim_util_h
static char *SRCID_sim_util_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Green Red Orange Magenta Azure Cyan Skyblue
+ * Good ROcking Metal Altar for Chronical Sinners
*/
#ifndef _smalloc_h
#define _smalloc_h
static char *SRCID_smalloc_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
+/*
+ * $Id$
+ *
+ * This source code is part of
+ *
+ * G R O M A C S
+ *
+ * GROningen MAchine for Chemical Simulations
+ *
+ * VERSION 3.0
+ *
+ * Copyright (c) 1991-2001
+ * BIOSON Research Institute, Dept. of Biophysical Chemistry
+ * University of Groningen, The Netherlands
+ *
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
+ *
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
+ *
+ * And Hey:
+ * Good ROcking Metal Altar for Chronical Sinners
+ */
+
#ifndef _sortwater_h
#define _sortwater_h
+static char *SRCID_sortwater_h = "$Id$";
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Green Red Orange Magenta Azure Cyan Skyblue
+ * Good ROcking Metal Altar for Chronical Sinners
*/
#ifndef _split_h
#define _split_h
static char *SRCID_split_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Green Red Orange Magenta Azure Cyan Skyblue
+ * Giving Russians Opium May Alter Current Situation
*/
#ifndef _statusio_h
#define _statusio_h
static char *SRCID_statusio_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Green Red Orange Magenta Azure Cyan Skyblue
+ * Giving Russians Opium May Alter Current Situation
*/
#ifndef _statutil_h
#define _statutil_h
static char *SRCID_statutil_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Green Red Orange Magenta Azure Cyan Skyblue
+ * Giving Russians Opium May Alter Current Situation
*/
#ifndef _steep_h
#define _steep_h
static char *SRCID_steep_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Green Red Orange Magenta Azure Cyan Skyblue
+ * Giving Russians Opium May Alter Current Situation
*/
#ifndef _strdb_h
#define _strdb_h
static char *SRCID_strdb_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Green Red Orange Magenta Azure Cyan Skyblue
+ * Giving Russians Opium May Alter Current Situation
*/
#ifndef _string2_h
#define _string2_h
static char *SRCID_string2_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Green Red Orange Magenta Azure Cyan Skyblue
+ * Giving Russians Opium May Alter Current Situation
*/
#ifndef _struc2_h
#define _struc2_h
static char *SRCID_struc2_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Green Red Orange Magenta Azure Cyan Skyblue
+ * Giving Russians Opium May Alter Current Situation
*/
#ifndef _superb_h
#define _superb_h
static char *SRCID_superb_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Green Red Orange Magenta Azure Cyan Skyblue
+ * Giving Russians Opium May Alter Current Situation
*/
#ifndef _symtab_h
#define _symtab_h
static char *SRCID_symtab_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Green Red Orange Magenta Azure Cyan Skyblue
+ * GRoups of Organic Molecules in ACtion for Science
*/
#ifndef _sync_h
#define _sync_h
static char *SRCID_sync_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Green Red Orange Magenta Azure Cyan Skyblue
+ * GRoups of Organic Molecules in ACtion for Science
*/
#ifndef _synclib_h
#define _synclib_h
static char *SRCID_synclib_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Green Red Orange Magenta Azure Cyan Skyblue
+ * GRoups of Organic Molecules in ACtion for Science
*/
#ifndef _sysstuff_h
#define _sysstuff_h
static char *SRCID_sysstuff_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Green Red Orange Magenta Azure Cyan Skyblue
+ * GRoups of Organic Molecules in ACtion for Science
*/
#ifndef _systest_h
#define _systest_h
static char *SRCID_systest_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Green Red Orange Magenta Azure Cyan Skyblue
+ * GRoups of Organic Molecules in ACtion for Science
*/
#ifndef _tags_h
#define _tags_h
static char *SRCID_tags_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Green Red Orange Magenta Azure Cyan Skyblue
+ * Good ROcking Metal Altar for Chronical Sinners
*/
#ifndef _tgroup_h
#define _tgroup_h
static char *SRCID_tgroup_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Green Red Orange Magenta Azure Cyan Skyblue
+ * Good ROcking Metal Altar for Chronical Sinners
*/
#ifndef _tpxio_h
#define _tpxio_h
static char *SRCID_tpxio_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Green Red Orange Magenta Azure Cyan Skyblue
+ * Good ROcking Metal Altar for Chronical Sinners
*/
#ifndef _transfer_h
#define _transfer_h
static char *SRCID_transfer_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Green Red Orange Magenta Azure Cyan Skyblue
+ * Good ROcking Metal Altar for Chronical Sinners
*/
#ifndef _trnio_h
#define _trnio_h
static char *SRCID_trnio_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Green Red Orange Magenta Azure Cyan Skyblue
+ * Good ROcking Metal Altar for Chronical Sinners
*/
#ifndef _txtdump_h
#define _txtdump_h
static char *SRCID_txtdump_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Green Red Orange Magenta Azure Cyan Skyblue
+ * Good ROcking Metal Altar for Chronical Sinners
*/
#ifndef _typedefs_h
#define _typedefs_h
static char *SRCID_typedefs_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
#define NOTSET -12345
#include <sys/types.h>
-#include "sysstuff.h"
-#include "types/simple.h"
-#include "types/enums.h"
-#include "types/block.h"
-#include "types/symtab.h"
-#include "types/idef.h"
-#include "types/atoms.h"
-#include "types/trx.h"
-#include "types/topology.h"
-#include "types/energy.h"
-#include "types/inputrec.h"
-#include "types/nsborder.h"
-#include "types/ishift.h"
-#include "types/graph.h"
-#include "types/nrnb.h"
-#include "types/nblist.h"
-#include "types/nsgrid.h"
-#include "types/commrec.h"
-#include "types/forcerec.h"
-#include "types/mdatom.h"
-#include "types/ifunc.h"
-#include "types/filenm.h"
-#include "types/group.h"
-#include "types/drblock.h"
-#include "types/parm.h"
-#include "types/matrix.h"
-#include "types/edsams.h"
-#include "types/pulls.h"
+#include <sysstuff.h>
+#include <types/simple.h>
+#include <types/enums.h>
+#include <types/block.h>
+#include <types/symtab.h>
+#include <types/idef.h>
+#include <types/atoms.h>
+#include <types/trx.h>
+#include <types/topology.h>
+#include <types/energy.h>
+#include <types/inputrec.h>
+#include <types/nsborder.h>
+#include <types/ishift.h>
+#include <types/graph.h>
+#include <types/nrnb.h>
+#include <types/nblist.h>
+#include <types/nsgrid.h>
+#include <types/commrec.h>
+#include <types/forcerec.h>
+#include <types/mdatom.h>
+#include <types/ifunc.h>
+#include <types/filenm.h>
+#include <types/group.h>
+#include <types/drblock.h>
+#include <types/parm.h>
+#include <types/matrix.h>
+#include <types/edsams.h>
+#include <types/pulls.h>
/* Functions to initiate and delete structures *
* These functions are defined in gmxlib/typedefs.c
#
# Don't edit - this file is generated automatically from Makefile.am
#
-include_HEADERS = \
+includetypesdir = ${prefix}/include/types
+
+includetypes_HEADERS = \
atoms.h edsams.h forcerec.h ifunc.h \
mdatom.h nsborder.h simple.h block.h \
energy.h graph.h inputrec.h nblist.h \
nsgrid.h symtab.h commrec.h enums.h \
group.h ishift.h nbslist.h parm.h \
- topology.h drblock.h filenm.h idef.h \
+ topology.h drblock.h filenm.h idef.h \
matrix.h nrnb.h pulls.h trx.h
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Green Red Orange Magenta Azure Cyan Skyblue
+ * Good ROcking Metal Altar for Chronical Sinners
*/
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Green Red Orange Magenta Azure Cyan Skyblue
+ * Good ROcking Metal Altar for Chronical Sinners
*/
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Green Red Orange Magenta Azure Cyan Skyblue
+ * GRoups of Organic Molecules in ACtion for Science
*/
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Green Red Orange Magenta Azure Cyan Skyblue
+ * Good ROcking Metal Altar for Chronical Sinners
*/
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Green Red Orange Magenta Azure Cyan Skyblue
+ * Good ROcking Metal Altar for Chronical Sinners
*/
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Green Red Orange Magenta Azure Cyan Skyblue
+ * Good ROcking Metal Altar for Chronical Sinners
*/
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Green Red Orange Magenta Azure Cyan Skyblue
+ * Good ROcking Metal Altar for Chronical Sinners
*/
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
- * $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Green Red Orange Magenta Azure Cyan Skyblue
+ * Good ROcking Metal Altar for Chronical Sinners
*/
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Green Red Orange Magenta Azure Cyan Skyblue
+ * Good ROcking Metal Altar for Chronical Sinners
*/
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Green Red Orange Magenta Azure Cyan Skyblue
+ * Good ROcking Metal Altar for Chronical Sinners
*/
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Green Red Orange Magenta Azure Cyan Skyblue
+ * Good ROcking Metal Altar for Chronical Sinners
*/
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Green Red Orange Magenta Azure Cyan Skyblue
+ * Good ROcking Metal Altar for Chronical Sinners
*/
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Green Red Orange Magenta Azure Cyan Skyblue
+ * Good ROcking Metal Altar for Chronical Sinners
*/
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Green Red Orange Magenta Azure Cyan Skyblue
+ * Good ROcking Metal Altar for Chronical Sinners
*/
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Green Red Orange Magenta Azure Cyan Skyblue
+ * Good ROcking Metal Altar for Chronical Sinners
*/
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Green Red Orange Magenta Azure Cyan Skyblue
+ * Good ROcking Metal Altar for Chronical Sinners
*/
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Green Red Orange Magenta Azure Cyan Skyblue
+ * Good ROcking Metal Altar for Chronical Sinners
*/
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Green Red Orange Magenta Azure Cyan Skyblue
+ * Good ROcking Metal Altar for Chronical Sinners
*/
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Green Red Orange Magenta Azure Cyan Skyblue
+ * Good ROcking Metal Altar for Chronical Sinners
*/
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
- * $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Green Red Orange Magenta Azure Cyan Skyblue
+ * Good ROcking Metal Altar for Chronical Sinners
*/
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Green Red Orange Magenta Azure Cyan Skyblue
+ * Good ROcking Metal Altar for Chronical Sinners
*/
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
- * $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Green Red Orange Magenta Azure Cyan Skyblue
+ * Good ROcking Metal Altar for Chronical Sinners
*/
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Green Red Orange Magenta Azure Cyan Skyblue
+ * Good ROcking Metal Altar for Chronical Sinners
*/
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Green Red Orange Magenta Azure Cyan Skyblue
+ * Good ROcking Metal Altar for Chronical Sinners
*/
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Green Red Orange Magenta Azure Cyan Skyblue
+ * Good ROcking Metal Altar for Chronical Sinners
*/
+
#ifndef _simple_h
#define _simple_h
/*
- * $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Green Red Orange Magenta Azure Cyan Skyblue
+ * Good ROcking Metal Altar for Chronical Sinners
*/
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Green Red Orange Magenta Azure Cyan Skyblue
+ * Good ROcking Metal Altar for Chronical Sinners
*/
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Green Red Orange Magenta Azure Cyan Skyblue
+ * Good ROcking Metal Altar for Chronical Sinners
*/
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Green Red Orange Magenta Azure Cyan Skyblue
+ * Good ROcking Metal Altar for Chronical Sinners
*/
#ifndef _update_h
#define _update_h
static char *SRCID_update_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Green Red Orange Magenta Azure Cyan Skyblue
+ * Good ROcking Metal Altar for Chronical Sinners
*/
#ifndef _utils_h
#define _utils_h
static char *SRCID_utils_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Green Red Orange Magenta Azure Cyan Skyblue
+ * Good ROcking Metal Altar for Chronical Sinners
*/
#ifndef _vcm_h
#define _vcm_h
static char *SRCID_vcm_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
- *
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
+ *
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Green Red Orange Magenta Azure Cyan Skyblue
+ * Giving Russians Opium May Alter Current Situation
*/
#ifndef _vec_h
#define _vec_h
static char *SRCID_vec_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Good ROcking Metal Altar for Chronical Sinners
+ * Giving Russians Opium May Alter Current Situation
*/
#ifndef _viewit_h
#define _viewit_h
static char *SRCID_viewit_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Green Red Orange Magenta Azure Cyan Skyblue
+ * Giving Russians Opium May Alter Current Situation
*/
#ifndef _vveclib_h
#define _vveclib_h
static char *SRCID_vveclib_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Green Red Orange Magenta Azure Cyan Skyblue
+ * Giving Russians Opium May Alter Current Situation
*/
#ifndef _wgms_h
#define _wgms_h
static char *SRCID_wgms_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Green Red Orange Magenta Azure Cyan Skyblue
+ * Giving Russians Opium May Alter Current Situation
*/
#ifndef _wman_h
#define _wman_h
static char *SRCID_wman_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Green Red Orange Magenta Azure Cyan Skyblue
+ * Giving Russians Opium May Alter Current Situation
*/
#ifndef _writeps_h
#define _writeps_h
static char *SRCID_writeps_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
+/*
+ * $Id$
+ *
+ * This source code is part of
+ *
+ * G R O M A C S
+ *
+ * GROningen MAchine for Chemical Simulations
+ *
+ * VERSION 3.0
+ *
+ * Copyright (c) 1991-2001
+ * BIOSON Research Institute, Dept. of Biophysical Chemistry
+ * University of Groningen, The Netherlands
+ *
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
+ *
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
+ *
+ * And Hey:
+ * Giving Russians Opium May Alter Current Situation
+ */
+
#ifndef _x86_3dnow_h
#define _x86_3dnow_h
+static char *SRCID_x86_3dnow_h = "$Id$";
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
+/*
+ * $Id$
+ *
+ * This source code is part of
+ *
+ * G R O M A C S
+ *
+ * GROningen MAchine for Chemical Simulations
+ *
+ * VERSION 3.0
+ *
+ * Copyright (c) 1991-2001
+ * BIOSON Research Institute, Dept. of Biophysical Chemistry
+ * University of Groningen, The Netherlands
+ *
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
+ *
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
+ *
+ * And Hey:
+ * Giving Russians Opium May Alter Current Situation
+ */
+
#ifndef _x86_cpu_h
#define _x86_cpu_h
+static char *SRCID_x86_cpu_h = "$Id$";
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
+/*
+ * $Id$
+ *
+ * This source code is part of
+ *
+ * G R O M A C S
+ *
+ * GROningen MAchine for Chemical Simulations
+ *
+ * VERSION 3.0
+ *
+ * Copyright (c) 1991-2001
+ * BIOSON Research Institute, Dept. of Biophysical Chemistry
+ * University of Groningen, The Netherlands
+ *
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
+ *
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
+ *
+ * And Hey:
+ * GRoups of Organic Molecules in ACtion for Science
+ */
+
#ifndef _x86_sse_h
#define _x86_sse_h
+static char *SRCID_x86_sse_h = "$Id$";
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Green Red Orange Magenta Azure Cyan Skyblue
+ * GRoups of Organic Molecules in ACtion for Science
*/
#ifndef _xdrf_h
#define _xdrf_h
static char *SRCID_xdrf_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Green Red Orange Magenta Azure Cyan Skyblue
+ * GRoups of Organic Molecules in ACtion for Science
*/
#ifndef _xtcio_h
#define _xtcio_h
static char *SRCID_xtcio_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Green Red Orange Magenta Azure Cyan Skyblue
+ * GRoups of Organic Molecules in ACtion for Science
*/
#ifndef _xvgr_h
#define _xvgr_h
static char *SRCID_xvgr_h = "$Id$";
-
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
# Generated automatically from Makefile.in by configure.
#
# This is a Gromacs 3.0 template makefile for your own utility programs.
-# To enable
-# the options in this file.
#
# Copy this file to whatever directory you are using for your own
-# software and add more targets like the one below
+# software and add more targets like the template one below.
#
# If you are using gmake it is relatively straightforward to add
# an include based on environment variables (like previous Gromacs versions)
# Variables set by the configuration script:
prefix = @prefix@
exec_prefix = @exec_prefix@
-LDFLAGS = @LDFLAGS@
-CFLAGS = @CFLAGS@
-CPPFLAGS = @CPPFLAGS@
INCLUDES = -I@includedir@ @INCLUDES@
LIBS = -L@libdir@ -lmdXXX_SUFFIX_XXX -lgmxXXX_SUFFIX_XXX @LIBS@
+LDFLAGS = @LDFLAGS@
+CFLAGS = @CFLAGS@ $(INCLUDES)
+CPPFLAGS = @CPPFLAGS@
CC = @CC@
-LD = $CC
+LD = $(CC)
# The real make targets - note that most make programs support
# the shortcut $^ instead of listing all object files a second
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 3.0
+ * VERSION 3.0
*
* Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * GROwing Monsters And Cloning Shrimps
+ * Gyas ROwers Mature At Cryogenic Speed
*/
static char *SRCID_template_c = "$Id$";
#include "statutil.h"
include $(srcdir)/Makefile.inc
-SUBDIRS = include gmxlib mdlib kernel tools ngmx
+SUBDIRS = include gmxlib mdlib kernel tools ngmx contrib
# don't do anything for the local directory
EXTRA_DIST = Makefile.inc
LDFLAGS = @LDFLAGS@ -L${top_builddir}/src/gmxlib -L${top_builddir}/src/mdlib
LDADD = -lmdXXX_SUFFIX_XXX -lgmxXXX_SUFFIX_XXX
-bin_PROGRAMS = xmdrunXXX_SUFFIX_XXX sigepsXXX_SUFFIX_XXX mk6_nXXX_SUFFIX_XXX
+# NB: The programs in contrib do not get double/mpi suffixes automatically,
+# to make it easier for new developers to understand this file. If you want
+# to have it, append "XXX_SUFFIX_XXX" to the program name.
+# These programs are not compiled or installed by default - you will have to
+# issue "make <program>" and copy the binary to the correct location yourself!
+# Add new entries in Makefile.am!
-xmdrunXXX_SUFFIX_XXX_SOURCES = xmdrun.c do_gct.c init_sh.c gctio.c glaasje.c ionize.c relax_sh.c
+EXTRA_PROGRAMS = xmdrun sigeps mk6_n copyrgt mkyaw prfn eanal hrefify mkice \
+ total hexamer optwat addquote do_shift g_anavel my_dssp anaf \
+ listquotes
-copyrgtXXX_SUFFIX_XXX_SOURCES = copyrgt.c
+xmdrun_SOURCES = xmdrun.c do_gct.c init_sh.c gctio.c glaasje.c ionize.c relax_sh.c
-sigepsXXX_SUFFIX_XXX_SOURCES = sigeps.c
+copyrgt_SOURCES = copyrgt.c
-mk6_nXXX_SUFFIX_XXX_SOURCES = mk6_n.c
+sigeps_SOURCES = sigeps.c
-my_dsspXXX_SUFFIX_XXX_SOURCES = my_dssp.c dsspcore.c
+mk6_n_SOURCES = mk6_n.c
-hrefifyXXX_SUFFIX_XXX_SOURCES = hrefify.c
+my_dssp_SOURCES = my_dssp.c dsspcore.c
-totalXXX_SUFFIX_XXX_SOURCES = total.f
+hrefify_SOURCES = hrefify.c
-optwatXXX_SUFFIX_XXX_SOURCES = optwat.c
+total_SOURCES = total.f
-hexamerXXX_SUFFIX_XXX_SOURCES = hexamer.c
+optwat_SOURCES = optwat.c
-do_shiftXXX_SUFFIX_XXX_SOURCES = do_shift.c
+hexamer_SOURCES = hexamer.c
-anafXXX_SUFFIX_XXX_SOURCES = anaf.c
+do_shift_SOURCES = do_shift.c
-mkyawXXX_SUFFIX_XXX_SOURCES = mkyaw.c
+anaf_SOURCES = anaf.c
-mkiceXXX_SUFFIX_XXX_SOURCES = mkice.c
+mkyaw_SOURCES = mkyaw.c
-prfnXXX_SUFFIX_XXX_SOURCES = prfn.c
+mkice_SOURCES = mkice.c
-g_anavelXXX_SUFFIX_XXX_SOURCES = g_anavel.c
+prfn_SOURCES = prfn.c
-addquoteXXX_SUFFIX_XXX_SOURCES = addquote.c
+g_anavel_SOURCES = g_anavel.c
-listquotesXXX_SUFFIX_XXX_SOURCES = listquotes.c
+addquote_SOURCES = addquote.c
-eanalXXX_SUFFIX_XXX_SOURCES = eanal.o
+listquotes_SOURCES = listquotes.c
+eanal_SOURCES = eanal.o
# clean things explicitly, since the target names might have changed
CLEANFILES = ${bin_PROGRAMS} ${EXTRA_PROGRAMS} \
+# Makefile.in generated automatically by automake 1.4-p1 from Makefile.am
+
+# Copyright (C) 1994, 1995-8, 1999 Free Software Foundation, Inc.
+# This Makefile.in is free software; the Free Software Foundation
+# gives unlimited permission to copy and/or distribute it,
+# with or without modifications, as long as this notice is preserved.
+
+# This program is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY, to the extent permitted by law; without
+# even the implied warranty of MERCHANTABILITY or FITNESS FOR A
+# PARTICULAR PURPOSE.
+
+#
+# Don't edit - this file is generated automatically from Makefile.am
+#
+
+
+#
+# Don't edit - this file is generated automatically from Makefile.am
+#
+
+# The asm suffix is for intel syntax assembly, and
+# the s suffix for at & t syntax.
+# S suffix files will be preprocessed by cpp, nasm
+# on the other hand can do this directly.
+
+
+SHELL = @SHELL@
+
+srcdir = @srcdir@
+top_srcdir = @top_srcdir@
+VPATH = @srcdir@
+prefix = @prefix@
+exec_prefix = @exec_prefix@
+
+bindir = @bindir@
+sbindir = @sbindir@
+libexecdir = @libexecdir@
+datadir = @datadir@
+sysconfdir = @sysconfdir@
+sharedstatedir = @sharedstatedir@
+localstatedir = @localstatedir@
+libdir = @libdir@
+infodir = @infodir@
+mandir = @mandir@
+includedir = @includedir@
+oldincludedir = /usr/include
+
+DESTDIR =
+
+pkgdatadir = $(datadir)/@PACKAGE@
+pkglibdir = $(libdir)/@PACKAGE@
+pkgincludedir = $(includedir)/@PACKAGE@
+
+top_builddir = ../..
+
+ACLOCAL = @ACLOCAL@
+AUTOCONF = @AUTOCONF@
+AUTOMAKE = @AUTOMAKE@
+AUTOHEADER = @AUTOHEADER@
+
+INSTALL = @INSTALL@
+INSTALL_PROGRAM = @INSTALL_PROGRAM@ $(AM_INSTALL_PROGRAM_FLAGS)
+INSTALL_DATA = @INSTALL_DATA@
+INSTALL_SCRIPT = @INSTALL_SCRIPT@
+transform = @program_transform_name@
+
+NORMAL_INSTALL = :
+PRE_INSTALL = :
+POST_INSTALL = :
+NORMAL_UNINSTALL = :
+PRE_UNINSTALL = :
+POST_UNINSTALL = :
+host_alias = @host_alias@
+host_triplet = @host@
+AXP_ASM_OBJ = @AXP_ASM_OBJ@
+BUILD_CC = @BUILD_CC@
+CC = @CC@
+CPP = @CPP@
+F77 = @F77@
+FLIBS = @FLIBS@
+IDENT = @IDENT@
+INNER_C_OBJ = @INNER_C_OBJ@
+INNER_F77_OBJ = @INNER_F77_OBJ@
+MAKEINFO = @MAKEINFO@
+MOTIF_OBJ = @MOTIF_OBJ@
+MPICC = @MPICC@
+NASM = @NASM@
+NASMFLAGS = @NASMFLAGS@
+PACKAGE = @PACKAGE@
+PAR_OBJ = @PAR_OBJ@
+RANLIB = @RANLIB@
+SSE_OBJ = @SSE_OBJ@
+SUFFIX = @SUFFIX@
+TDN_OBJ = @TDN_OBJ@
+VERSION = @VERSION@
+X86_ASM_OBJ = @X86_ASM_OBJ@
+XDR_OBJ = @XDR_OBJ@
+bindir = @bindir@
+libdir = @libdir@
+
+SUFFIXES = .asm .S .F
+
+#################
+# We need a second compile command producing executables
+# that can be run on the local host to make the innerloops.
+# In most cases this is identical to the normal one, but not
+# for cross-compilation. We also need it on parallel machines
+# where the MPI executables cannot be run outside a batch queue.
+
+# This might be bad - but I don't know any other way to enable
+# us to type make <progname> in subdirs right now
+#AM_CPPFLAGS = -DHAVE_CONFIG_H
+
+BUILD_COMPILE = $(BUILD_CC) $(DEFS) $(INCLUDES) $(AM_CPPFLAGS) $(CPPFLAGS) $(AM_CFLAGS) $(CFLAGS)
+
+# This is necessary for VPATH to work,
+# but it can probably be done in a nicer way...
+INCLUDES = @INCLUDES@ -I$(top_srcdir)/src/include
+LDFLAGS = @LDFLAGS@ -L${top_builddir}/src/gmxlib -L${top_builddir}/src/mdlib
+LDADD = -lmdXXX_SUFFIX_XXX -lgmxXXX_SUFFIX_XXX
+
+# NB: The programs in contrib do not get double/mpi suffixes automatically,
+# to make it easier for new developers to understand this file. If you want
+# to have it, append "XXX_SUFFIX_XXX" to the program name.
+# These programs are not compiled or installed by default - you will have to
+# issue "make <program>" and copy the binary to the correct location yourself!
+# Add new entries in Makefile.am!
+
+EXTRA_PROGRAMS = xmdrun sigeps mk6_n copyrgt mkyaw prfn eanal hrefify mkice total hexamer optwat addquote do_shift g_anavel my_dssp anaf listquotes
+
+
+xmdrun_SOURCES = xmdrun.c do_gct.c init_sh.c gctio.c glaasje.c ionize.c relax_sh.c
+
+copyrgt_SOURCES = copyrgt.c
+
+sigeps_SOURCES = sigeps.c
+
+mk6_n_SOURCES = mk6_n.c
+
+my_dssp_SOURCES = my_dssp.c dsspcore.c
+
+hrefify_SOURCES = hrefify.c
+
+total_SOURCES = total.f
+
+optwat_SOURCES = optwat.c
+
+hexamer_SOURCES = hexamer.c
+
+do_shift_SOURCES = do_shift.c
+
+anaf_SOURCES = anaf.c
+
+mkyaw_SOURCES = mkyaw.c
+
+mkice_SOURCES = mkice.c
+
+prfn_SOURCES = prfn.c
+
+g_anavel_SOURCES = g_anavel.c
+
+addquote_SOURCES = addquote.c
+
+listquotes_SOURCES = listquotes.c
+
+eanal_SOURCES = eanal.o
+
+# clean things explicitly, since the target names might have changed
+CLEANFILES = ${bin_PROGRAMS} ${EXTRA_PROGRAMS} *_mpi *_d *~ \\\#*
+
+mkinstalldirs = $(SHELL) $(top_srcdir)/./config/mkinstalldirs
+CONFIG_HEADER = ../../src/include/config.h
+CONFIG_CLEAN_FILES =
+
+DEFS = @DEFS@ -I. -I$(srcdir) -I../../src/include
+CPPFLAGS = @CPPFLAGS@
+LIBS = @LIBS@
+X_CFLAGS = @X_CFLAGS@
+X_LIBS = @X_LIBS@
+X_EXTRA_LIBS = @X_EXTRA_LIBS@
+X_PRE_LIBS = @X_PRE_LIBS@
+xmdrun_OBJECTS = xmdrun.o do_gct.o init_sh.o gctio.o glaasje.o ionize.o \
+relax_sh.o
+xmdrun_LDADD = $(LDADD)
+xmdrun_DEPENDENCIES =
+xmdrun_LDFLAGS =
+sigeps_OBJECTS = sigeps.o
+sigeps_LDADD = $(LDADD)
+sigeps_DEPENDENCIES =
+sigeps_LDFLAGS =
+mk6_n_OBJECTS = mk6_n.o
+mk6_n_LDADD = $(LDADD)
+mk6_n_DEPENDENCIES =
+mk6_n_LDFLAGS =
+copyrgt_OBJECTS = copyrgt.o
+copyrgt_LDADD = $(LDADD)
+copyrgt_DEPENDENCIES =
+copyrgt_LDFLAGS =
+mkyaw_OBJECTS = mkyaw.o
+mkyaw_LDADD = $(LDADD)
+mkyaw_DEPENDENCIES =
+mkyaw_LDFLAGS =
+prfn_OBJECTS = prfn.o
+prfn_LDADD = $(LDADD)
+prfn_DEPENDENCIES =
+prfn_LDFLAGS =
+eanal_OBJECTS =
+eanal_LDADD = $(LDADD)
+eanal_DEPENDENCIES =
+eanal_LDFLAGS =
+hrefify_OBJECTS = hrefify.o
+hrefify_LDADD = $(LDADD)
+hrefify_DEPENDENCIES =
+hrefify_LDFLAGS =
+mkice_OBJECTS = mkice.o
+mkice_LDADD = $(LDADD)
+mkice_DEPENDENCIES =
+mkice_LDFLAGS =
+total_OBJECTS = total.o
+total_LDADD = $(LDADD)
+total_DEPENDENCIES =
+total_LDFLAGS =
+hexamer_OBJECTS = hexamer.o
+hexamer_LDADD = $(LDADD)
+hexamer_DEPENDENCIES =
+hexamer_LDFLAGS =
+optwat_OBJECTS = optwat.o
+optwat_LDADD = $(LDADD)
+optwat_DEPENDENCIES =
+optwat_LDFLAGS =
+addquote_OBJECTS = addquote.o
+addquote_LDADD = $(LDADD)
+addquote_DEPENDENCIES =
+addquote_LDFLAGS =
+do_shift_OBJECTS = do_shift.o
+do_shift_LDADD = $(LDADD)
+do_shift_DEPENDENCIES =
+do_shift_LDFLAGS =
+g_anavel_OBJECTS = g_anavel.o
+g_anavel_LDADD = $(LDADD)
+g_anavel_DEPENDENCIES =
+g_anavel_LDFLAGS =
+my_dssp_OBJECTS = my_dssp.o dsspcore.o
+my_dssp_LDADD = $(LDADD)
+my_dssp_DEPENDENCIES =
+my_dssp_LDFLAGS =
+anaf_OBJECTS = anaf.o
+anaf_LDADD = $(LDADD)
+anaf_DEPENDENCIES =
+anaf_LDFLAGS =
+listquotes_OBJECTS = listquotes.o
+listquotes_LDADD = $(LDADD)
+listquotes_DEPENDENCIES =
+listquotes_LDFLAGS =
+FFLAGS = @FFLAGS@
+F77COMPILE = $(F77) $(AM_FFLAGS) $(FFLAGS)
+F77LD = $(F77)
+F77LINK = $(F77LD) $(AM_FFLAGS) $(FFLAGS) $(LDFLAGS) -o $@
+CFLAGS = @CFLAGS@
+COMPILE = $(CC) $(DEFS) $(INCLUDES) $(AM_CPPFLAGS) $(CPPFLAGS) $(AM_CFLAGS) $(CFLAGS)
+CCLD = $(CC)
+LINK = $(CCLD) $(AM_CFLAGS) $(CFLAGS) $(LDFLAGS) -o $@
+DIST_COMMON = README Makefile.am Makefile.in
+
+
+DISTFILES = $(DIST_COMMON) $(SOURCES) $(HEADERS) $(TEXINFOS) $(EXTRA_DIST)
+
+TAR = gtar
+GZIP_ENV = --best
+DEP_FILES = .deps/addquote.P .deps/anaf.P .deps/copyrgt.P \
+.deps/do_gct.P .deps/do_shift.P .deps/dsspcore.P .deps/g_anavel.P \
+.deps/gctio.P .deps/glaasje.P .deps/hexamer.P .deps/hrefify.P \
+.deps/init_sh.P .deps/ionize.P .deps/listquotes.P .deps/mk6_n.P \
+.deps/mkice.P .deps/mkyaw.P .deps/my_dssp.P .deps/optwat.P .deps/prfn.P \
+.deps/relax_sh.P .deps/sigeps.P .deps/total.P .deps/xmdrun.P
+SOURCES = $(xmdrun_SOURCES) $(sigeps_SOURCES) $(mk6_n_SOURCES) $(copyrgt_SOURCES) $(mkyaw_SOURCES) $(prfn_SOURCES) $(eanal_SOURCES) $(hrefify_SOURCES) $(mkice_SOURCES) $(total_SOURCES) $(hexamer_SOURCES) $(optwat_SOURCES) $(addquote_SOURCES) $(do_shift_SOURCES) $(g_anavel_SOURCES) $(my_dssp_SOURCES) $(anaf_SOURCES) $(listquotes_SOURCES)
+OBJECTS = $(xmdrun_OBJECTS) $(sigeps_OBJECTS) $(mk6_n_OBJECTS) $(copyrgt_OBJECTS) $(mkyaw_OBJECTS) $(prfn_OBJECTS) $(eanal_OBJECTS) $(hrefify_OBJECTS) $(mkice_OBJECTS) $(total_OBJECTS) $(hexamer_OBJECTS) $(optwat_OBJECTS) $(addquote_OBJECTS) $(do_shift_OBJECTS) $(g_anavel_OBJECTS) $(my_dssp_OBJECTS) $(anaf_OBJECTS) $(listquotes_OBJECTS)
+
+all: all-redirect
+.SUFFIXES:
+.SUFFIXES: .F .S .asm .c .f .o .s
+$(srcdir)/Makefile.in: Makefile.am $(top_srcdir)/configure.in $(ACLOCAL_M4) $(srcdir)/../Makefile.inc
+ cd $(top_srcdir) && $(AUTOMAKE) --gnu src/contrib/Makefile
+
+Makefile: $(srcdir)/Makefile.in $(top_builddir)/config.status $(BUILT_SOURCES)
+ cd $(top_builddir) \
+ && CONFIG_FILES=$(subdir)/$@ CONFIG_HEADERS= $(SHELL) ./config.status
+
+
+.s.o:
+ $(COMPILE) -c $<
+
+.S.o:
+ $(COMPILE) -c $<
+
+mostlyclean-compile:
+ -rm -f *.o core *.core
+
+clean-compile:
+
+distclean-compile:
+ -rm -f *.tab.c
+
+maintainer-clean-compile:
+
+xmdrun: $(xmdrun_OBJECTS) $(xmdrun_DEPENDENCIES)
+ @rm -f xmdrun
+ $(LINK) $(xmdrun_LDFLAGS) $(xmdrun_OBJECTS) $(xmdrun_LDADD) $(LIBS)
+
+sigeps: $(sigeps_OBJECTS) $(sigeps_DEPENDENCIES)
+ @rm -f sigeps
+ $(LINK) $(sigeps_LDFLAGS) $(sigeps_OBJECTS) $(sigeps_LDADD) $(LIBS)
+
+mk6_n: $(mk6_n_OBJECTS) $(mk6_n_DEPENDENCIES)
+ @rm -f mk6_n
+ $(LINK) $(mk6_n_LDFLAGS) $(mk6_n_OBJECTS) $(mk6_n_LDADD) $(LIBS)
+
+copyrgt: $(copyrgt_OBJECTS) $(copyrgt_DEPENDENCIES)
+ @rm -f copyrgt
+ $(LINK) $(copyrgt_LDFLAGS) $(copyrgt_OBJECTS) $(copyrgt_LDADD) $(LIBS)
+
+mkyaw: $(mkyaw_OBJECTS) $(mkyaw_DEPENDENCIES)
+ @rm -f mkyaw
+ $(LINK) $(mkyaw_LDFLAGS) $(mkyaw_OBJECTS) $(mkyaw_LDADD) $(LIBS)
+
+prfn: $(prfn_OBJECTS) $(prfn_DEPENDENCIES)
+ @rm -f prfn
+ $(LINK) $(prfn_LDFLAGS) $(prfn_OBJECTS) $(prfn_LDADD) $(LIBS)
+
+eanal: $(eanal_OBJECTS) $(eanal_DEPENDENCIES)
+ @rm -f eanal
+ $(LINK) $(eanal_LDFLAGS) $(eanal_OBJECTS) $(eanal_LDADD) $(LIBS)
+
+hrefify: $(hrefify_OBJECTS) $(hrefify_DEPENDENCIES)
+ @rm -f hrefify
+ $(LINK) $(hrefify_LDFLAGS) $(hrefify_OBJECTS) $(hrefify_LDADD) $(LIBS)
+
+mkice: $(mkice_OBJECTS) $(mkice_DEPENDENCIES)
+ @rm -f mkice
+ $(LINK) $(mkice_LDFLAGS) $(mkice_OBJECTS) $(mkice_LDADD) $(LIBS)
+
+total: $(total_OBJECTS) $(total_DEPENDENCIES)
+ @rm -f total
+ $(F77LINK) $(total_LDFLAGS) $(total_OBJECTS) $(total_LDADD) $(LIBS)
+
+hexamer: $(hexamer_OBJECTS) $(hexamer_DEPENDENCIES)
+ @rm -f hexamer
+ $(LINK) $(hexamer_LDFLAGS) $(hexamer_OBJECTS) $(hexamer_LDADD) $(LIBS)
+
+optwat: $(optwat_OBJECTS) $(optwat_DEPENDENCIES)
+ @rm -f optwat
+ $(LINK) $(optwat_LDFLAGS) $(optwat_OBJECTS) $(optwat_LDADD) $(LIBS)
+
+addquote: $(addquote_OBJECTS) $(addquote_DEPENDENCIES)
+ @rm -f addquote
+ $(LINK) $(addquote_LDFLAGS) $(addquote_OBJECTS) $(addquote_LDADD) $(LIBS)
+
+do_shift: $(do_shift_OBJECTS) $(do_shift_DEPENDENCIES)
+ @rm -f do_shift
+ $(LINK) $(do_shift_LDFLAGS) $(do_shift_OBJECTS) $(do_shift_LDADD) $(LIBS)
+
+g_anavel: $(g_anavel_OBJECTS) $(g_anavel_DEPENDENCIES)
+ @rm -f g_anavel
+ $(LINK) $(g_anavel_LDFLAGS) $(g_anavel_OBJECTS) $(g_anavel_LDADD) $(LIBS)
+
+my_dssp: $(my_dssp_OBJECTS) $(my_dssp_DEPENDENCIES)
+ @rm -f my_dssp
+ $(LINK) $(my_dssp_LDFLAGS) $(my_dssp_OBJECTS) $(my_dssp_LDADD) $(LIBS)
+
+anaf: $(anaf_OBJECTS) $(anaf_DEPENDENCIES)
+ @rm -f anaf
+ $(LINK) $(anaf_LDFLAGS) $(anaf_OBJECTS) $(anaf_LDADD) $(LIBS)
+
+listquotes: $(listquotes_OBJECTS) $(listquotes_DEPENDENCIES)
+ @rm -f listquotes
+ $(LINK) $(listquotes_LDFLAGS) $(listquotes_OBJECTS) $(listquotes_LDADD) $(LIBS)
+.f.o:
+ $(F77COMPILE) -c $<
+
+tags: TAGS
+
+ID: $(HEADERS) $(SOURCES) $(LISP)
+ list='$(SOURCES) $(HEADERS)'; \
+ unique=`for i in $$list; do echo $$i; done | \
+ awk ' { files[$$0] = 1; } \
+ END { for (i in files) print i; }'`; \
+ here=`pwd` && cd $(srcdir) \
+ && mkid -f$$here/ID $$unique $(LISP)
+
+TAGS: $(HEADERS) $(SOURCES) $(TAGS_DEPENDENCIES) $(LISP)
+ tags=; \
+ here=`pwd`; \
+ list='$(SOURCES) $(HEADERS)'; \
+ unique=`for i in $$list; do echo $$i; done | \
+ awk ' { files[$$0] = 1; } \
+ END { for (i in files) print i; }'`; \
+ test -z "$(ETAGS_ARGS)$$unique$(LISP)$$tags" \
+ || (cd $(srcdir) && etags $(ETAGS_ARGS) $$tags $$unique $(LISP) -o $$here/TAGS)
+
+mostlyclean-tags:
+
+clean-tags:
+
+distclean-tags:
+ -rm -f TAGS ID
+
+maintainer-clean-tags:
+
+distdir = $(top_builddir)/$(PACKAGE)-$(VERSION)/$(subdir)
+
+subdir = src/contrib
+
+distdir: $(DISTFILES)
+ here=`cd $(top_builddir) && pwd`; \
+ top_distdir=`cd $(top_distdir) && pwd`; \
+ distdir=`cd $(distdir) && pwd`; \
+ cd $(top_srcdir) \
+ && $(AUTOMAKE) --include-deps --build-dir=$$here --srcdir-name=$(top_srcdir) --output-dir=$$top_distdir --gnu src/contrib/Makefile
+ @for file in $(DISTFILES); do \
+ d=$(srcdir); \
+ if test -d $$d/$$file; then \
+ cp -pr $$d/$$file $(distdir)/$$file; \
+ else \
+ test -f $(distdir)/$$file \
+ || ln $$d/$$file $(distdir)/$$file 2> /dev/null \
+ || cp -p $$d/$$file $(distdir)/$$file || :; \
+ fi; \
+ done
+
+DEPS_MAGIC := $(shell mkdir .deps > /dev/null 2>&1 || :)
+
+-include $(DEP_FILES)
+
+mostlyclean-depend:
+
+clean-depend:
+
+distclean-depend:
+ -rm -rf .deps
+
+maintainer-clean-depend:
+
+%.o: %.c
+ @echo '$(COMPILE) -c $<'; \
+ $(COMPILE) -Wp,-MD,.deps/$(*F).pp -c $<
+ @-cp .deps/$(*F).pp .deps/$(*F).P; \
+ tr ' ' '\012' < .deps/$(*F).pp \
+ | sed -e 's/^\\$$//' -e '/^$$/ d' -e '/:$$/ d' -e 's/$$/ :/' \
+ >> .deps/$(*F).P; \
+ rm .deps/$(*F).pp
+
+%.lo: %.c
+ @echo '$(LTCOMPILE) -c $<'; \
+ $(LTCOMPILE) -Wp,-MD,.deps/$(*F).pp -c $<
+ @-sed -e 's/^\([^:]*\)\.o[ ]*:/\1.lo \1.o :/' \
+ < .deps/$(*F).pp > .deps/$(*F).P; \
+ tr ' ' '\012' < .deps/$(*F).pp \
+ | sed -e 's/^\\$$//' -e '/^$$/ d' -e '/:$$/ d' -e 's/$$/ :/' \
+ >> .deps/$(*F).P; \
+ rm -f .deps/$(*F).pp
+info-am:
+info: info-am
+dvi-am:
+dvi: dvi-am
+check-am: all-am
+check: check-am
+installcheck-am:
+installcheck: installcheck-am
+install-exec-am:
+install-exec: install-exec-am
+
+install-data-am:
+install-data: install-data-am
+
+install-am: all-am
+ @$(MAKE) $(AM_MAKEFLAGS) install-exec-am install-data-am
+install: install-am
+uninstall-am:
+uninstall: uninstall-am
+all-am: Makefile
+all-redirect: all-am
+install-strip:
+ $(MAKE) $(AM_MAKEFLAGS) AM_INSTALL_PROGRAM_FLAGS=-s install
+installdirs:
+
+
+mostlyclean-generic:
+
+clean-generic:
+ -test -z "$(CLEANFILES)" || rm -f $(CLEANFILES)
+
+distclean-generic:
+ -rm -f Makefile $(CONFIG_CLEAN_FILES)
+ -rm -f config.cache config.log stamp-h stamp-h[0-9]*
+
+maintainer-clean-generic:
+mostlyclean-am: mostlyclean-compile mostlyclean-tags mostlyclean-depend \
+ mostlyclean-generic
+
+mostlyclean: mostlyclean-am
+
+clean-am: clean-compile clean-tags clean-depend clean-generic \
+ mostlyclean-am
+
+clean: clean-am
+
+distclean-am: distclean-compile distclean-tags distclean-depend \
+ distclean-generic clean-am
+
+distclean: distclean-am
+
+maintainer-clean-am: maintainer-clean-compile maintainer-clean-tags \
+ maintainer-clean-depend maintainer-clean-generic \
+ distclean-am
+ @echo "This command is intended for maintainers to use;"
+ @echo "it deletes files that may require special tools to rebuild."
+
+maintainer-clean: maintainer-clean-am
+
+.PHONY: mostlyclean-compile distclean-compile clean-compile \
+maintainer-clean-compile tags mostlyclean-tags distclean-tags \
+clean-tags maintainer-clean-tags distdir mostlyclean-depend \
+distclean-depend clean-depend maintainer-clean-depend info-am info \
+dvi-am dvi check check-am installcheck-am installcheck install-exec-am \
+install-exec install-data-am install-data install-am install \
+uninstall-am uninstall all-redirect all-am all installdirs \
+mostlyclean-generic distclean-generic clean-generic \
+maintainer-clean-generic clean mostlyclean distclean maintainer-clean
+
+.asm.o:
+ $(NASM) $(NASMFLAGS) $< -o $@
+.S.s:
+ $(CPP) $< > $@
+.F.f:
+ $(CPP) $< > $@
+
+# Tell versions [3.59,3.63) of GNU make to not export all variables.
+# Otherwise a system limit (for SysV at least) may be exceeded.
+.NOEXPORT:
--- /dev/null
+
+This directory contains programs and scripts contributed by the
+GROMACS developers and users. It is not really officially supported
+or documented, so if there are problems your best bet is probably
+either the mailing lists or to contact the author listed in the file.
+
+To add a program, you should edit Makefile.am. Have a look at
+developer.gromacs.org if you are unfamiliar with automake/autoconf.
+Unfortunately there is a bug in automake 1.4, so make sure you
+use either version 1.3 or version 1.4-p1 from www.gnu.org.
+
+The EXTRA_PROGRAMS tag used here means they are not compiled and
+installed for the default package configuration setup.
+
+ The Gromacs Crew
\ No newline at end of file
-#include <stdio.h>
+/*
+ * $Id$
+ *
+ * This source code is part of
+ *
+ * G R O M A C S
+ *
+ * GROningen MAchine for Chemical Simulations
+ *
+ * VERSION 3.0
+ *
+ * Copyright (c) 1991-2001
+ * BIOSON Research Institute, Dept. of Biophysical Chemistry
+ * University of Groningen, The Netherlands
+ *
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
+ *
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
+ *
+ * And Hey:
+ * GROup of MAchos and Cynical Suckers
+ */
+static char *SRCID_addquote_c = "$Id$";
#include <ctype.h>
#include "strdb.h"
#include "copyrite.h"
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Great Red Oystrich Makes All Chemists Sane
+ * GROup of MAchos and Cynical Suckers
*/
static char *SRCID_anaf_c = "$Id$";
-
#include <stdio.h>
#include <string.h>
#include <math.h>
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Great Red Oystrich Makes All Chemists Sane
+ * GROup of MAchos and Cynical Suckers
*/
static char *SRCID_calcfdev_c = "$Id$";
-
#include "typedefs.h"
#include "main.h"
#include "vec.h"
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please cite this reference in all publication using GROMACS:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Great Red Oystrich Makes All Chemists Sane
+ * GROup of MAchos and Cynical Suckers
*/
static char *SRCID_copyrgt_c = "$Id$";
-
#include "stdio.h"
#include "stdlib.h"
#include "macros.h"
static char *head1[]= {
"",
- " This source code is part of",
+ " This source code is part of",
"",
- " G R O M A C S",
+ " G R O M A C S",
"",
- "GROningen MAchine for Chemical Simulations",
+ " GROningen MAchine for Chemical Simulations",
""
};
-static char *head2[] = {
- "Please use these references in all publications using GROMACS:",
- "GROMACS: A message-passing parallel molecular dynamics implementation",
- "H.J.C. Berendsen, D. van der Spoel and R. van Drunen",
- "Comp. Phys. Comm. 91, 43-56 (1995)",
+
+static char *head2[]= {
+ "This program is free software; you can redistribute it and/or",
+ "modify it under the terms of the GNU General Public License",
+ "as published by the Free Software Foundation; either version 2",
+ "of the License, or (at your option) any later version.",
"",
- "GROMACS 3.0: A package for molecular simulation and trajectory analysis",
- "Erik Lindahl, Berk Hess and David van der Spoel",
- "(in preparation, hey it's a beta version anyway)",
+ "If you want to redistribute modifications, please consider that",
+ "scientific software is very special. Version control is crucial -",
+ "bugs must be traceable. We will be happy to consider code for",
+ "inclusion in the official distribution, but derived work must not",
+ "be called official GROMACS. Details are found in the README & COPYING",
+ "files - if they are missing, get the official version at www.gromacs.org.",
"",
- "Also check out our WWW page:",
- "http://md.chem.rug.nl/~gmx",
- "or e-mail to:",
- "gromacs@chem.rug.nl",
+ "To help us fund GROMACS development, we humbly ask that you cite",
+ "the papers on the package - you can find them in the top README file.",
+ "",
+ "Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .",
"",
"And Hey:"
};
+
#define NH1 asize(head1)
#define NCR asize(CopyrightText)
#define NH2 asize(head2)
fprintf(out,"%s $""Id""$\n",ccont);
for(i=0; (i<NH1); i++)
fprintf(out,"%s %s\n",ccont,head1[i]);
- fprintf(out,"%s %s\n",ccont,GromacsVersion());
+ fprintf(out,"%s %s\n",ccont,GromacsVersion());
for(i=0; (i<NCR); i++)
fprintf(out,"%s %s\n",ccont,CopyrightText[i]);
for(i=0; (i<NH2); i++)
/* Skip over empty lines in the beginning only */
do {
if (fgets2(line,MAXS,in))
- rtrim(line);
+ rtrim(line);
} while ((strlen(line) == 0) && (!feof(in)));
/* Now we are at end of file, or we have a non-empty string */
/* Do not put source id's in include/types since some filenames are
* be equal to those in include */
if ((strlen(cwd)>strlen("types")) &&
- (strcmp(cwd+strlen(cwd)-strlen("types"),"types") == NULL))
+ (!strcmp(cwd+strlen(cwd)-strlen("types"),"types")))
bSRCID = FALSE;
head(out,fn_,bH,bSRCID,"/*"," *"," */");
do {
void cr_other(char *fn)
{
- FILE *in,*out;
+
+ /* Doesnt work right now, so its commented out */
+ /* FILE *in,*out;
char ofn[1024],line[MAXS+1],line2[MAXS+1],cwd[1024];
char *p,*fn_,*ptr;
bool bH,bSRCID;
}
in=ffopen(ofn,"r");
out=ffopen(fn,"w");
-
+ */
/* Skip over empty lines in the beginning only */
+ /*
do {
if (fgets2(line,MAXS,in))
rtrim(line);
} while ((strlen(line) == 0) && (!feof(in)));
-
+ */
/* Now we are at end of file, or we have a non-empty string */
+ /*
if (strlen(line) != 0) {
strcpy(line2,line);
trim(line2);
fgets2(line,MAXS,in);
strcpy(line2,line);
trim(line2);
- }
+ }
+ */
/*
fn_=strdup(fn);
p=strchr(fn_,'.');
/*if ((strlen(cwd)>strlen("types")) &&
(strcmp(cwd+strlen(cwd)-strlen("types"),"types") == NULL))
*/
- bSRCID = FALSE;
+ /*
+ bSRCID = FALSE;
head(out,fn_,bH,bSRCID,";",";",";");
do {
fprintf(out,"%s\n",line);
}
fclose(in);
fclose(out);
+ */
}
void cr_tex(char *fn)
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Great Red Oystrich Makes All Chemists Sane
+ * Gromacs Runs On Most of All Computer Systems
*/
static char *SRCID_do_gct_c = "$Id$";
-
#include "typedefs.h"
#include "do_gct.h"
#include "block_tx.h"
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Great Red Oystrich Makes All Chemists Sane
+ * Gromacs Runs On Most of All Computer Systems
*/
#ifndef _do_gct_h
#define _do_gct_h
static char *SRCID_do_gct_h = "$Id$";
-
#include <stdio.h>
#include "typedefs.h"
#include "filenm.h"
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Great Red Oystrich Makes All Chemists Sane
+ * Gromacs Runs On Most of All Computer Systems
*/
static char *SRCID_do_shift_c = "$Id$";
-
#include <stdlib.h>
#include "errno.h"
#include "sysstuff.h"
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Great Red Oystrich Makes All Chemists Sane
+ * Gromacs Runs On Most of All Computer Systems
*/
static char *SRCID_dsspcore_c = "$Id$";
-
/* Output from p2c, the Pascal-to-C translator */
/* From input file "dssp.p" */
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * GRowing Old MAkes el Chrono Sweat
+ * Gromacs Runs On Most of All Computer Systems
*/
-static char *SRCID_g_com_c = "$Id$";
-
+static char *SRCID_g_anavel_c = "$Id$";
#include "sysstuff.h"
#include "smalloc.h"
#include "macros.h"
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Great Red Oystrich Makes All Chemists Sane
+ * Gromacs Runs On Most of All Computer Systems
*/
static char *SRCID_gctio_c = "$Id$";
-
#include "typedefs.h"
#include "do_gct.h"
#include "block_tx.h"
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Great Red Oystrich Makes All Chemists Sane
+ * Gromacs Runs On Most of All Computer Systems
*/
static char *SRCID_glaasje_c = "$Id$";
-
#include <stdio.h>
#include <math.h>
#include "typedefs.h"
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Great Red Oystrich Makes All Chemists Sane
+ * Gromacs Runs On Most of All Computer Systems
*/
static char *SRCID_glaasje_h = "$Id$";
-
extern void do_glas(FILE *log,int start,int homenr,rvec x[],rvec f[],
t_forcerec *fr,t_mdatoms *md,int atnr,t_inputrec *ir,
real ener[]);
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Great Red Oystrich Makes All Chemists Sane
+ * Gromacs Runs On Most of All Computer Systems
*/
static char *SRCID_glasmd_c = "$Id$";
-
#include <stdio.h>
#include <string.h>
#include <time.h>
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Great Red Oystrich Makes All Chemists Sane
+ * Gromacs Runs On Most of All Computer Systems
*/
-static char *SRCID_mkyaw_c = "$Id$";
-
+static char *SRCID_hexamer_c = "$Id$";
#include <math.h>
#include <string.h>
#include <ctype.h>
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Great Red Oystrich Makes All Chemists Sane
+ * Gromacs Runs On Most of All Computer Systems
*/
static char *SRCID_hrefify_c = "$Id$";
-
#include <math.h>
#include <string.h>
#include "smalloc.h"
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Great Red Oystrich Makes All Chemists Sane
+ * Gromacs Runs On Most of All Computer Systems
*/
static char *SRCID_init_sh_c = "$Id$";
-
#include "init_sh.h"
#include "smalloc.h"
#include "assert.h"
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Great Red Oystrich Makes All Chemists Sane
+ * Gromacs Runs On Most of All Computer Systems
*/
#ifndef _init_sh_h
#define _init_sh_h
static char *SRCID_init_sh_h = "$Id$";
-
#include <stdio.h>
#include "typedefs.h"
C
-C @(#) in_loopf.f 1.17 18 Aug 1996
+C This source code is part of
C
-C This source-code is part of
+C G R O M A C S
C
-C G R O M A C S
+C GROningen MAchine for Chemical Simulations
C
-C GROningen MAchine for Chemical Simulations
+C VERSION 3.0
C
-C Copyright (c) 1990-1995,
-C BIOSON Research Institute, Dept. of Biophysical Chemistry,
-C University of Groningen, The Netherlands
+C Copyright (c) 1991-2001
+C BIOSON Research Institute, Dept. of Biophysical Chemistry
+C University of Groningen, The Netherlands
C
-C Please refer to:
-C GROMACS: A Message Passing Parallel Molecular Dynamics Implementation
-C H.J.C. Berendsen, D. van der Spoel and R. van Drunen
-C Comp. Phys. Comm. 1995 (in press)
+C This program is free software; you can redistribute it and/or
+C modify it under the terms of the GNU General Public License
+C as published by the Free Software Foundation; either version 2
+C of the License, or (at your option) any later version.
C
-C Also check out our WWW page:
-C http://rugmd0.chem.rug.nl/~gmx/gmx.cgi
-C or e-mail to:
-C gromacs@chem.rug.nl
+C If you want to redistribute modifications, please consider that
+C scientific software is very special. Version control is crucial -
+C bugs must be traceable. We will be happy to consider code for
+C inclusion in the official distribution, but derived work must not
+C be called official GROMACS. Details are found in the README & COPYING
+C files - if they are missing, get the official version at www.gromacs.org.
C
-C And Hey:
-C Gyas ROwers Mature At Cryogenic Speed
-C
+C To help us fund GROMACS development, we humbly ask that you cite
+C the papers on the package - you can find them in the top README file.
+C
+C Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
+C
+C And Hey:
+C GROup of MAchos and Cynical Suckers
C
C This code is meant to be called from C routines.
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Great Red Oystrich Makes All Chemists Sane
+ * Gromacs Runs On Most of All Computer Systems
*/
static char *SRCID_ion_data_h = "$Id$";
-
typedef struct {
real photo,coh,incoh,incoh_abs;
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Great Red Oystrich Makes All Chemists Sane
+ * Gromacs Runs On Most of All Computer Systems
*/
static char *SRCID_ionize_c = "$Id$";
-
#include <string.h>
#include "smalloc.h"
#include "typedefs.h"
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Great Red Oystrich Makes All Chemists Sane
+ * Gromacs Runs On Most of All Computer Systems
*/
#ifndef _ionize_h
#define _ionize_h
static char *SRCID_ionize_h = "$Id$";
-
#include <stdio.h>
#include "typedefs.h"
-#include <stdio.h>
+/*
+ * $Id$
+ *
+ * This source code is part of
+ *
+ * G R O M A C S
+ *
+ * GROningen MAchine for Chemical Simulations
+ *
+ * VERSION 3.0
+ *
+ * Copyright (c) 1991-2001
+ * BIOSON Research Institute, Dept. of Biophysical Chemistry
+ * University of Groningen, The Netherlands
+ *
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
+ *
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
+ *
+ * And Hey:
+ * Gromacs Runs On Most of All Computer Systems
+ */
+static char *SRCID_mk6_n_c = "$Id$";
#include <stdlib.h>
#include <math.h>
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Great Red Oystrich Makes All Chemists Sane
+ * Gromacs Runs On Most of All Computer Systems
*/
static char *SRCID_mkice_c = "$Id$";
-
#include <stdio.h>
#include <math.h>
#include "typedefs.h"
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Great Red Oystrich Makes All Chemists Sane
+ * Gromacs Runs On Most of All Computer Systems
*/
static char *SRCID_mkyaw_c = "$Id$";
-
#include <math.h>
#include <string.h>
#include <ctype.h>
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Great Red Oystrich Makes All Chemists Sane
+ * Gromacs Runs On Most of All Computer Systems
*/
static char *SRCID_my_dssp_c = "$Id$";
-
#define MY_DSSP
#include "../tools/do_dssp.c"
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Great Red Oystrich Makes All Chemists Sane
+ * Gromacs Runs On Most of All Computer Systems
*/
static char *SRCID_optwat_c = "$Id$";
-
#include "typedefs.h"
#include "smalloc.h"
#include "vec.h"
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Great Red Oystrich Makes All Chemists Sane
+ * Gromacs Runs On Most of All Computer Systems
*/
static char *SRCID_prfn_c = "$Id$";
-
#include "filenm.h"
#include "futil.h"
#include "wman.h"
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Great Red Oystrich Makes All Chemists Sane
+ * Gromacs Runs On Most of All Computer Systems
*/
static char *SRCID_relax_sh_c = "$Id$";
-
#include <string.h>
#include "assert.h"
#include "typedefs.h"
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Great Red Oystrich Makes All Chemists Sane
+ * Gromacs Runs On Most of All Computer Systems
*/
-static char *SRCID_mkice_c = "$Id$";
-
+static char *SRCID_sigeps_c = "$Id$";
#include <stdio.h>
#include <math.h>
#include "typedefs.h"
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Great Red Oystrich Makes All Chemists Sane
+ * Glycine aRginine prOline Methionine Alanine Cystine Serine
*/
static char *SRCID_xmdrun_c = "$Id$";
-
#include <stdio.h>
#include <string.h>
#include <time.h>
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Great Red Oystrich Makes All Chemists Sane
+ * Giving Russians Opium May Alter Current Situation
*/
#ifndef _Xstuff_h
#define _Xstuff_h
static char *SRCID_Xstuff_h = "$Id$";
-
#ifdef HAVE_IDENT
#ident "@(#) Xstuff.h 1.16 11/23/92"
#endif /* HAVE_IDENT */
/*
- * @(#) alert.bm 1.4 9/29/92
- *
- *
- * GROMACS - Groningen Machine for Chemical Simulation
- * Copyright (c) 1990, 1991, 1992, Groningen University
- *
+ * $Id$
+ *
+ * This source code is part of
+ *
+ * G R O M A C S
+ *
+ * GROningen MAchine for Chemical Simulations
+ *
+ * VERSION 3.0
+ *
+ * Copyright (c) 1991-2001
+ * BIOSON Research Institute, Dept. of Biophysical Chemistry
+ * University of Groningen, The Netherlands
+ *
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
+ *
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
+ *
+ * And Hey:
+ * GROup of MAchos and Cynical Suckers
*/
#ifndef _alert_bm
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Great Red Oystrich Makes All Chemists Sane
+ * Giving Russians Opium May Alter Current Situation
*/
static char *SRCID_buttons_c = "$Id$";
-
#include <sysstuff.h>
#include <string.h>
#include <smalloc.h>
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Great Red Oystrich Makes All Chemists Sane
+ * Good gRace! Old Maple Actually Chews Slate
*/
#ifndef _buttons_h
#define _buttons_h
static char *SRCID_buttons_h = "$Id$";
-
#include <xutil.h>
enum {
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Great Red Oystrich Makes All Chemists Sane
+ * Giving Russians Opium May Alter Current Situation
*/
static char *SRCID_dialogs_c = "$Id$";
-
#include "smalloc.h"
#include "sysstuff.h"
#include "macros.h"
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Great Red Oystrich Makes All Chemists Sane
+ * Giving Russians Opium May Alter Current Situation
*/
#ifndef _dialogs_h
#define _dialogs_h
static char *SRCID_dialogs_h = "$Id$";
-
#include "xdlg.h"
#include "pulldown.h"
#include "manager.h"
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Great Red Oystrich Makes All Chemists Sane
+ * Good gRace! Old Maple Actually Chews Slate
*/
static char *SRCID_dlg_c = "$Id$";
-
#include <stdio.h>
#include <stdlib.h>
#include <xdlghi.h>
/*
- * @(#) ff.bm 1.13 9/30/97
- *
- * This source code is part of
- *
- * G R O M A C S
- *
- * GROningen MAchine for Chemical Simulations
- *
- * Copyright (c) 1990-1995,
- * BIOSON Research Institute, Dept. of Biophysical Chemistry,
+ * $Id$
+ *
+ * This source code is part of
+ *
+ * G R O M A C S
+ *
+ * GROningen MAchine for Chemical Simulations
+ *
+ * VERSION 3.0
+ *
+ * Copyright (c) 1991-2001
+ * BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
- *
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
- *
- * Also check out our WWW page:
- * http://rugmd0.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
- *
+ *
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
+ *
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
+ *
* And Hey:
- * Gromacs Runs On Most of All Computer Systems
+ * GROup of MAchos and Cynical Suckers
*/
#ifndef _ff_bm
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Great Red Oystrich Makes All Chemists Sane
+ * Giving Russians Opium May Alter Current Situation
*/
static char *SRCID_fgrid_c = "$Id$";
-
#include <stdio.h>
#include <stdlib.h>
#include <string.h>
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Great Red Oystrich Makes All Chemists Sane
+ * Giving Russians Opium May Alter Current Situation
*/
#ifndef _fgrid_h
#define _fgrid_h
static char *SRCID_fgrid_h = "$Id$";
-
#ifdef HAVE_IDENT
#ident "@(#) fgrid.h 1.3 9/29/92"
#endif /* HAVE_IDENT */
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Great Red Oystrich Makes All Chemists Sane
+ * Good gRace! Old Maple Actually Chews Slate
*/
static char *SRCID_filter_c = "$Id$";
-
#include <string.h>
#include "sysstuff.h"
#include "futil.h"
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Great Red Oystrich Makes All Chemists Sane
+ * Giving Russians Opium May Alter Current Situation
*/
static char *SRCID_gmxlogo_c = "$Id$";
-
#include "logo.h"
void main(int argc, char *argv[])
/*
- * @(#) gromacs.bm 1.9 9/29/92
- *
- *
- * GROMACS - Groningen Machine for Chemical Simulation
- * Copyright (c) 1990, 1991, 1992, Groningen University
- *
+ * $Id$
+ *
+ * This source code is part of
+ *
+ * G R O M A C S
+ *
+ * GROningen MAchine for Chemical Simulations
+ *
+ * VERSION 3.0
+ *
+ * Copyright (c) 1991-2001
+ * BIOSON Research Institute, Dept. of Biophysical Chemistry
+ * University of Groningen, The Netherlands
+ *
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
+ *
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
+ *
+ * And Hey:
+ * GROup of MAchos and Cynical Suckers
*/
+
#ifndef _gromacs_bm
#define _gromacs_bm
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Great Red Oystrich Makes All Chemists Sane
+ * Giving Russians Opium May Alter Current Situation
*/
static char *SRCID_highway_c = "$Id$";
-
#include <stdio.h>
#include <math.h>
#include "futil.h"
/*
- * @(#) info.bm 1.4 9/29/92
- *
- *
- * GROMACS - Groningen Machine for Chemical Simulation
- * Copyright (c) 1990, 1991, 1992, Groningen University
- *
+ * $Id$
+ *
+ * This source code is part of
+ *
+ * G R O M A C S
+ *
+ * GROningen MAchine for Chemical Simulations
+ *
+ * VERSION 3.0
+ *
+ * Copyright (c) 1991-2001
+ * BIOSON Research Institute, Dept. of Biophysical Chemistry
+ * University of Groningen, The Netherlands
+ *
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
+ *
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
+ *
+ * And Hey:
+ * GROup of MAchos and Cynical Suckers
*/
#ifndef _info_bm
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Great Red Oystrich Makes All Chemists Sane
+ * Good gRace! Old Maple Actually Chews Slate
*/
static char *SRCID_logo_c = "$Id$";
-
#include "sysstuff.h"
#include "Xstuff.h"
#include "xutil.h"
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Great Red Oystrich Makes All Chemists Sane
+ * Giving Russians Opium May Alter Current Situation
*/
#ifndef _logo_h
#define _logo_h
static char *SRCID_logo_h = "$Id$";
-
#ifdef HAVE_IDENT
#ident "@(#) logo.h 1.15 9/30/97"
#endif /* HAVE_IDENT */
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Great Red Oystrich Makes All Chemists Sane
+ * Giving Russians Opium May Alter Current Situation
*/
static char *SRCID_manager_c = "$Id$";
-
#include <sysstuff.h>
#include <string.h>
#include <smalloc.h>
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Great Red Oystrich Makes All Chemists Sane
+ * Good gRace! Old Maple Actually Chews Slate
*/
#ifndef _manager_h
#define _manager_h
static char *SRCID_manager_h = "$Id$";
-
#include <stdio.h>
#include "typedefs.h"
#include "x11.h"
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Great Red Oystrich Makes All Chemists Sane
+ * Giving Russians Opium May Alter Current Situation
*/
static char *SRCID_molps_c = "$Id$";
-
#include <math.h>
#include "sysstuff.h"
#include "string.h"
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Great Red Oystrich Makes All Chemists Sane
+ * Giving Russians Opium May Alter Current Situation
*/
#ifndef _molps_h
#define _molps_h
static char *SRCID_molps_h = "$Id$";
-
#ifdef HAVE_IDENT
#ident "@(#) molps.h 1.10 9/30/97"
#endif /* HAVE_IDENT */
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Great Red Oystrich Makes All Chemists Sane
+ * Good gRace! Old Maple Actually Chews Slate
*/
static char *SRCID_nener_c = "$Id$";
-
#include <math.h>
#include <smalloc.h>
#include <macros.h>
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Great Red Oystrich Makes All Chemists Sane
+ * Giving Russians Opium May Alter Current Situation
*/
#ifndef _nener_h
#define _nener_h
static char *SRCID_nener_h = "$Id$";
-
#ifdef HAVE_IDENT
#ident "@(#) nener.h 1.19 9/30/97"
#endif /* HAVE_IDENT */
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Great Red Oystrich Makes All Chemists Sane
+ * Giving Russians Opium May Alter Current Situation
*/
static char *SRCID_ngmx_c = "$Id$";
-
#include <ctype.h>
#include <string.h>
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Great Red Oystrich Makes All Chemists Sane
+ * Good gRace! Old Maple Actually Chews Slate
*/
static char *SRCID_nleg_c = "$Id$";
-
#include <ctype.h>
#include <string.h>
#include <smalloc.h>
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Great Red Oystrich Makes All Chemists Sane
+ * Giving Russians Opium May Alter Current Situation
*/
#ifndef _nleg_h
#define _nleg_h
static char *SRCID_nleg_h = "$Id$";
-
#ifdef HAVE_IDENT
#ident "@(#) nleg.h 1.19 9/30/97"
#endif /* HAVE_IDENT */
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Great Red Oystrich Makes All Chemists Sane
+ * Giving Russians Opium May Alter Current Situation
*/
static char *SRCID_nload_c = "$Id$";
-
#include <math.h>
#include <typedefs.h>
#include <macros.h>
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Great Red Oystrich Makes All Chemists Sane
+ * Good gRace! Old Maple Actually Chews Slate
*/
#ifndef _nload_h
#define _nload_h
static char *SRCID_nload_h = "$Id$";
-
#ifdef HAVE_IDENT
#ident "@(#) nload.h 1.19 9/30/97"
#endif /* HAVE_IDENT */
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Great Red Oystrich Makes All Chemists Sane
+ * Giving Russians Opium May Alter Current Situation
*/
static char *SRCID_nmol_c = "$Id$";
-
#include <math.h>
#include "sysstuff.h"
#include "string.h"
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Great Red Oystrich Makes All Chemists Sane
+ * Giving Russians Opium May Alter Current Situation
*/
#ifndef _nmol_h
#define _nmol_h
static char *SRCID_nmol_h = "$Id$";
-
#ifdef HAVE_IDENT
#ident "@(#) nmol.h 1.1 11/19/92"
#endif /* HAVE_IDENT */
/*
- * @(#) play.bm 1.13 9/30/97
- *
- * This source code is part of
- *
- * G R O M A C S
- *
- * GROningen MAchine for Chemical Simulations
- *
- * Copyright (c) 1990-1995,
- * BIOSON Research Institute, Dept. of Biophysical Chemistry,
+ * $Id$
+ *
+ * This source code is part of
+ *
+ * G R O M A C S
+ *
+ * GROningen MAchine for Chemical Simulations
+ *
+ * VERSION 3.0
+ *
+ * Copyright (c) 1991-2001
+ * BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
- *
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
- *
- * Also check out our WWW page:
- * http://rugmd0.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
- *
+ *
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
+ *
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
+ *
* And Hey:
- * Gyas ROwers Mature At Cryogenic Speed
+ * GROup of MAchos and Cynical Suckers
*/
#ifndef _play_bm
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Great Red Oystrich Makes All Chemists Sane
+ * Good gRace! Old Maple Actually Chews Slate
*/
static char *SRCID_popup_c = "$Id$";
-
#include <string.h>
#include <math.h>
#include <macros.h>
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Great Red Oystrich Makes All Chemists Sane
+ * Giving Russians Opium May Alter Current Situation
*/
#ifndef _popup_h
#define _popup_h
static char *SRCID_popup_h = "$Id$";
-
#ifdef HAVE_IDENT
#ident "@(#) popup.h 1.3 11/23/92"
#endif /* HAVE_IDENT */
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Great Red Oystrich Makes All Chemists Sane
+ * Giving Russians Opium May Alter Current Situation
*/
static char *SRCID_pulldown_c = "$Id$";
-
#include <string.h>
#include <smalloc.h>
#include <x11.h>
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Great Red Oystrich Makes All Chemists Sane
+ * Good gRace! Old Maple Actually Chews Slate
*/
#ifndef _pulldown_h
#define _pulldown_h
static char *SRCID_pulldown_h = "$Id$";
-
#ifdef HAVE_IDENT
#ident "@(#) pulldown.h 1.4 11/23/92"
#endif /* HAVE_IDENT */
/*
- * @(#) rama.bm 1.11 9/30/97
- *
- * This source code is part of
- *
- * G R O M A C S
- *
- * GROningen MAchine for Chemical Simulations
- *
- * Copyright (c) 1990-1995,
- * BIOSON Research Institute, Dept. of Biophysical Chemistry,
+ * $Id$
+ *
+ * This source code is part of
+ *
+ * G R O M A C S
+ *
+ * GROningen MAchine for Chemical Simulations
+ *
+ * VERSION 3.0
+ *
+ * Copyright (c) 1991-2001
+ * BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
- *
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
- *
- * Also check out our WWW page:
- * http://rugmd0.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
- *
+ *
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
+ *
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
+ *
* And Hey:
- * Gyas ROwers Mature At Cryogenic Speed
+ * GROup of MAchos and Cynical Suckers
*/
+
#define rama_width 48
#define rama_height 48
static unsigned char rama_bits[] = {
/*
- * @(#) rewind.bm 1.13 9/30/97
- *
- * This source code is part of
- *
- * G R O M A C S
- *
- * GROningen MAchine for Chemical Simulations
- *
- * Copyright (c) 1990-1995,
- * BIOSON Research Institute, Dept. of Biophysical Chemistry,
+ * $Id$
+ *
+ * This source code is part of
+ *
+ * G R O M A C S
+ *
+ * GROningen MAchine for Chemical Simulations
+ *
+ * VERSION 3.0
+ *
+ * Copyright (c) 1991-2001
+ * BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
- *
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
- *
- * Also check out our WWW page:
- * http://rugmd0.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
- *
+ *
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
+ *
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
+ *
* And Hey:
- * Gyas ROwers Mature At Cryogenic Speed
+ * GROup of MAchos and Cynical Suckers
*/
-
#ifndef _rewind_bm
#define _rewind_bm
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Great Red Oystrich Makes All Chemists Sane
+ * Giving Russians Opium May Alter Current Situation
*/
static char *SRCID_scrollw_c = "$Id$";
-
#include <sysstuff.h>
#include <Xstuff.h>
#include <xutil.h>
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Great Red Oystrich Makes All Chemists Sane
+ * Giving Russians Opium May Alter Current Situation
*/
static char *SRCID_showcol_c = "$Id$";
-
#include <math.h>
#include <smalloc.h>
#include <sysstuff.h>
/*
- * @(#) stop.bm 1.4 9/29/92
- *
- *
- * GROMACS - Groningen Machine for Chemical Simulation
- * Copyright (c) 1990, 1991, 1992, Groningen University
- *
+ * $Id$
+ *
+ * This source code is part of
+ *
+ * G R O M A C S
+ *
+ * GROningen MAchine for Chemical Simulations
+ *
+ * VERSION 3.0
+ *
+ * Copyright (c) 1991-2001
+ * BIOSON Research Institute, Dept. of Biophysical Chemistry
+ * University of Groningen, The Netherlands
+ *
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
+ *
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
+ *
+ * And Hey:
+ * GROup of MAchos and Cynical Suckers
*/
#ifndef _stop_bm
/*
- * @(#) stop_ani.bm 1.13 9/30/97
- *
- * This source code is part of
- *
- * G R O M A C S
- *
- * GROningen MAchine for Chemical Simulations
- *
- * Copyright (c) 1990-1995,
- * BIOSON Research Institute, Dept. of Biophysical Chemistry,
+ * $Id$
+ *
+ * This source code is part of
+ *
+ * G R O M A C S
+ *
+ * GROningen MAchine for Chemical Simulations
+ *
+ * VERSION 3.0
+ *
+ * Copyright (c) 1991-2001
+ * BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
- *
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
- *
- * Also check out our WWW page:
- * http://rugmd0.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
- *
+ *
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
+ *
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
+ *
* And Hey:
- * Gyas ROwers Mature At Cryogenic Speed
+ * GROup of MAchos and Cynical Suckers
*/
#ifndef _stop_ani_bm
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Great Red Oystrich Makes All Chemists Sane
+ * Good gRace! Old Maple Actually Chews Slate
*/
static char *SRCID_vbox_c = "$Id$";
-
#include "x11.h"
#include "nmol.h"
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Great Red Oystrich Makes All Chemists Sane
+ * Giving Russians Opium May Alter Current Situation
*/
static char *SRCID_x11_c = "$Id$";
-
#include <Xstuff.h>
#include <x11.h>
#include "sysstuff.h"
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Great Red Oystrich Makes All Chemists Sane
+ * Giving Russians Opium May Alter Current Situation
*/
#ifndef _x11_h
#define _x11_h
static char *SRCID_x11_h = "$Id$";
-
#ifdef HAVE_IDENT
#ident "@(#) x11.h 1.6 12/16/92"
#endif /* HAVE_IDENT */
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Great Red Oystrich Makes All Chemists Sane
+ * Good gRace! Old Maple Actually Chews Slate
*/
static char *SRCID_xdlg_c = "$Id$";
-
#include <stdio.h>
#include <stdlib.h>
#include <string.h>
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Great Red Oystrich Makes All Chemists Sane
+ * Giving Russians Opium May Alter Current Situation
*/
#ifndef _xdlg_h
#define _xdlg_h
static char *SRCID_xdlg_h = "$Id$";
-
#ifdef HAVE_IDENT
#ident "@(#) xdlg.h 1.3 9/29/92"
#endif /* HAVE_IDENT */
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Great Red Oystrich Makes All Chemists Sane
+ * Giving Russians Opium May Alter Current Situation
*/
static char *SRCID_xdlghi_c = "$Id$";
-
#include <assert.h>
#include <string.h>
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Great Red Oystrich Makes All Chemists Sane
+ * Good gRace! Old Maple Actually Chews Slate
*/
#ifndef _xdlghi_h
#define _xdlghi_h
static char *SRCID_xdlghi_h = "$Id$";
-
#ifdef HAVE_IDENT
#ident "@(#) xdlghi.h 1.2 9/29/92"
#endif /* HAVE_IDENT */
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Great Red Oystrich Makes All Chemists Sane
+ * Giving Russians Opium May Alter Current Situation
*/
static char *SRCID_xdlgitem_c = "$Id$";
-
#include <stdio.h>
#include <stdlib.h>
#include <string.h>
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Great Red Oystrich Makes All Chemists Sane
+ * Giving Russians Opium May Alter Current Situation
*/
#ifndef _xdlgitem_h
#define _xdlgitem_h
static char *SRCID_xdlgitem_h = "$Id$";
-
#ifdef HAVE_IDENT
#ident "@(#) xdlgitem.h 1.4 9/29/92"
#endif /* HAVE_IDENT */
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Great Red Oystrich Makes All Chemists Sane
+ * Good gRace! Old Maple Actually Chews Slate
*/
static char *SRCID_xmb_c = "$Id$";
-
#include <stdio.h>
#include <stdlib.h>
#include <string.h>
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Great Red Oystrich Makes All Chemists Sane
+ * Giving Russians Opium May Alter Current Situation
*/
#ifndef _xmb_h
#define _xmb_h
static char *SRCID_xmb_h = "$Id$";
-
#ifdef HAVE_IDENT
#ident "@(#) xmb.h 1.3 9/29/92"
#endif /* HAVE_IDENT */
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Great Red Oystrich Makes All Chemists Sane
+ * Giving Russians Opium May Alter Current Situation
*/
static char *SRCID_xrama_c = "$Id$";
-
#include <stdlib.h>
#include <math.h>
#include <string.h>
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Great Red Oystrich Makes All Chemists Sane
+ * Good gRace! Old Maple Actually Chews Slate
*/
static char *SRCID_xstat_c = "$Id$";
-
#include "sysstuff.h"
#include "smalloc.h"
#include "x11.h"
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Great Red Oystrich Makes All Chemists Sane
+ * Giving Russians Opium May Alter Current Situation
*/
static char *SRCID_xutil_c = "$Id$";
-
#include <stdio.h>
#include <stdlib.h>
#include <string.h>
/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please refer to:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU General Public License
+ * as published by the Free Software Foundation; either version 2
+ * of the License, or (at your option) any later version.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * If you want to redistribute modifications, please consider that
+ * scientific software is very special. Version control is crucial -
+ * bugs must be traceable. We will be happy to consider code for
+ * inclusion in the official distribution, but derived work must not
+ * be called official GROMACS. Details are found in the README & COPYING
+ * files - if they are missing, get the official version at www.gromacs.org.
+ *
+ * To help us fund GROMACS development, we humbly ask that you cite
+ * the papers on the package - you can find them in the top README file.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Great Red Oystrich Makes All Chemists Sane
+ * Good gRace! Old Maple Actually Chews Slate
*/
#ifndef _xutil_h
#define _xutil_h
static char *SRCID_xutil_h = "$Id$";
-
#ifdef HAVE_IDENT
#ident "@(#) xutil.h 1.5 11/11/92"
#endif /* HAVE_IDENT */
biod.pnpi.spb.ru / alexxy / gromacs.git / commitdiff