#
# This file is part of the GROMACS molecular simulation package.
#
-# Copyright (c) 2009,2010,2011,2012,2013,2014, by the GROMACS development team, led by
+# Copyright (c) 2009,2010,2011,2012,2013,2014,2018, 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.
add_subdirectory(template)
install(FILES README.tutor README_FreeEnergyModifications.txt
- DESTINATION ${DATA_INSTALL_DIR}
+ DESTINATION ${GMX_INSTALL_GMXDATADIR}
COMPONENT data)
install(DIRECTORY top
- DESTINATION ${DATA_INSTALL_DIR}
+ DESTINATION ${GMX_INSTALL_GMXDATADIR}
COMPONENT data
PATTERN "*~" EXCLUDE)