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added Verlet scheme and NxN non-bonded functionality
[alexxy/gromacs.git]
/
src
/
mdlib
/
calcmu.c
2012-10-02
Szilard Pall
added Verlet scheme and NxN non-bonded functionality
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2011-01-30
David van der Spoel
Merge branch 'release-4-5-patches' into orderparm
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2010-08-25
Rossen Apostolov
Redefine the default boolean type to gmx_bool.
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2010-06-09
Gerrit Groenhof
Merge branch 'master' into qmmm
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2010-03-02
Roland Schulz
Merge branch 'release-4-0-patches'
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2009-12-20
Michael Shirts
Merge branch 'master' of git@git.gromacs.org:gromacs
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2009-12-05
Michael Shirts
Merge branch 'master' of git@git.gromacs.org:gromacs
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2009-11-30
David van der Spoel
Merge branch 'master' of git@git.gromacs.org:gromacs
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2009-11-27
Roland Schulz
More C++ fixes 2/2: header files were not included...
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2009-11-27
Sander Pronk
More C++ fixes: header files were not included in their
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2009-06-04
Erik Lindahl
Removed Id tags from master branch since they will...
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2009-01-20
lindahl
Merged changes from 4.0.3 release into HEAD.
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2009-01-18
lindahl
Fixed a ton of compiler warnings now generated with...
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2007-01-02
hess
removed the nsb struct and moved all the particle decom...
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2006-04-19
lindahl
fatal.h clashes with system headers on AIX. Renamed...
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2006-04-19
hess
made size of mdatoms variable and disabled each group...
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2006-01-16
hess
also changed the parallel summing of mu to double
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2005-03-01
hess
implemented test particle insertion, activated the...
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2004-08-10
hess
added reaction-field correction for excluded atom pairs...
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2004-06-23
hess
removed chargeT from mdatoms and added fatal_error...
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2004-01-23
lindahl
Added conditional inclusion of config.h to source files.
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2003-11-17
spoel
Upped the version to 3.2.0
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2002-11-06
lindahl
Partial commit of the project to remove all static...
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2002-02-28
spoel
Renamed pull-internal.h to pull_internal.h
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2001-05-14
lindahl
Tagged files with gromacs 3.0 header
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2000-07-19
lindahl
Changes when implementing charge and dipole correction...
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1999-11-03
hess
copyrgted
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1999-05-14
hess
moved from gmxlib to mdlib
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