Add initial support for python bindings

[alexxy/gromacs.git] / scripts / CMakeLists.txt

diff --git a/scripts/CMakeLists.txt b/scripts/CMakeLists.txt
index 589131440a5b7278efd1073713606bba4235be87..521589d2cf432911976e639c4df4107afd720870 100644 (file)
--- a/scripts/CMakeLists.txt
+++ b/scripts/CMakeLists.txt
@@ -1,16 +1,46 @@
+#
+# This file is part of the GROMACS molecular simulation package.
+#
+# Copyright (c) 2010,2014, by the GROMACS development team, led by
+# Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl,
+# and including many others, as listed in the AUTHORS file in the
+# top-level source directory and at http://www.gromacs.org.
+#
+# GROMACS is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public License
+# as published by the Free Software Foundation; either version 2.1
+# of the License, or (at your option) any later version.
+#
+# GROMACS 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
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with GROMACS; if not, see
+# http://www.gnu.org/licenses, or write to the Free Software Foundation,
+# Inc., 51 Franklin Street, Fifth Floor, Boston, MA  02110-1301  USA.
+#
+# If you want to redistribute modifications to GROMACS, 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 http://www.gromacs.org.
+#
+# To help us fund GROMACS development, we humbly ask that you cite
+# the research papers on the package. Check out http://www.gromacs.org.
+
 configure_file(${CMAKE_CURRENT_SOURCE_DIR}/GMXRC.cmakein      ${CMAKE_CURRENT_BINARY_DIR}/GMXRC @ONLY)
 configure_file(${CMAKE_CURRENT_SOURCE_DIR}/GMXRC.bash.cmakein ${CMAKE_CURRENT_BINARY_DIR}/GMXRC.bash @ONLY)
 configure_file(${CMAKE_CURRENT_SOURCE_DIR}/GMXRC.csh.cmakein  ${CMAKE_CURRENT_BINARY_DIR}/GMXRC.csh @ONLY)
 configure_file(${CMAKE_CURRENT_SOURCE_DIR}/GMXRC.zsh.cmakein  ${CMAKE_CURRENT_BINARY_DIR}/GMXRC.zsh @ONLY)
 
-install(PROGRAMS ${CMAKE_CURRENT_BINARY_DIR}/GMXRC      DESTINATION ${BIN_INSTALL_DIR} RENAME "GMXRC${GMX_BINARY_SUFFIX}")
-install(PROGRAMS ${CMAKE_CURRENT_BINARY_DIR}/GMXRC.bash DESTINATION ${BIN_INSTALL_DIR} RENAME "GMXRC${GMX_BINARY_SUFFIX}.bash")
-install(PROGRAMS ${CMAKE_CURRENT_BINARY_DIR}/GMXRC.zsh  DESTINATION ${BIN_INSTALL_DIR} RENAME "GMXRC${GMX_BINARY_SUFFIX}.zsh")
-install(PROGRAMS ${CMAKE_CURRENT_BINARY_DIR}/GMXRC.csh  DESTINATION ${BIN_INSTALL_DIR} RENAME "GMXRC${GMX_BINARY_SUFFIX}.csh")
-
-file(GLOB EXTRA_SCRIPTS completion.*)
-install(FILES ${EXTRA_SCRIPTS} DESTINATION ${BIN_INSTALL_DIR})
-
-install(PROGRAMS ${CMAKE_CURRENT_SOURCE_DIR}/demux.pl      DESTINATION ${BIN_INSTALL_DIR} RENAME "demux${GMX_BINARY_SUFFIX}")
-install(PROGRAMS ${CMAKE_CURRENT_SOURCE_DIR}/xplor2gmx.pl  DESTINATION ${BIN_INSTALL_DIR} RENAME "xplor2gmx${GMX_BINARY_SUFFIX}")
+install(PROGRAMS ${CMAKE_CURRENT_BINARY_DIR}/GMXRC      DESTINATION ${BIN_INSTALL_DIR} COMPONENT runtime)
+install(PROGRAMS ${CMAKE_CURRENT_BINARY_DIR}/GMXRC.bash DESTINATION ${BIN_INSTALL_DIR} COMPONENT runtime)
+install(PROGRAMS ${CMAKE_CURRENT_BINARY_DIR}/GMXRC.zsh  DESTINATION ${BIN_INSTALL_DIR} COMPONENT runtime)
+install(PROGRAMS ${CMAKE_CURRENT_BINARY_DIR}/GMXRC.csh  DESTINATION ${BIN_INSTALL_DIR} COMPONENT runtime)
 
+install(PROGRAMS ${CMAKE_CURRENT_SOURCE_DIR}/demux.pl      DESTINATION ${BIN_INSTALL_DIR} COMPONENT runtime)
+install(PROGRAMS ${CMAKE_CURRENT_SOURCE_DIR}/xplor2gmx.pl  DESTINATION ${BIN_INSTALL_DIR} COMPONENT runtime)