#
# This file is part of the GROMACS molecular simulation package.
#
-# Copyright (c) 2012,2013, by the GROMACS development team, led by
-# David van der Spoel, Berk Hess, Erik Lindahl, and including many
-# others, as listed in the AUTHORS file in the top-level source
-# directory and at http://www.gromacs.org.
+# Copyright (c) 2009,2010,2011,2012,2013,2014, 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
#
# To help us fund GROMACS development, we humbly ask that you cite
# the research papers on the package. Check out http://www.gromacs.org.
-#
-# Data: Nothing to build, just installation
-install(DIRECTORY . DESTINATION ${DATA_INSTALL_DIR}
- COMPONENT data
- PATTERN "Makefile*" EXCLUDE
- PATTERN "CMake*" EXCLUDE
- PATTERN "cmake*" EXCLUDE
- PATTERN "*~" EXCLUDE
- PATTERN "template" EXCLUDE
-)
add_subdirectory(template)
+
+install(FILES README.tutor README_FreeEnergyModifications.txt
+ DESTINATION ${DATA_INSTALL_DIR}
+ COMPONENT data)
+install(DIRECTORY top
+ DESTINATION ${DATA_INSTALL_DIR}
+ COMPONENT data
+ PATTERN "*~" EXCLUDE)