+#
+# This file is part of the GROMACS molecular simulation package.
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+
add_subdirectory(template)
-install(DIRECTORY . DESTINATION ${DATA_INSTALL_DIR}
- COMPONENT data
- PATTERN "Makefile*" EXCLUDE
- PATTERN "CMake*" EXCLUDE
- PATTERN "cmake*" EXCLUDE
- PATTERN "*~" EXCLUDE
- PATTERN "template" EXCLUDE
-)
+install(FILES README.tutor README_FreeEnergyModifications.txt
+ DESTINATION ${DATA_INSTALL_DIR}
+ COMPONENT data)
+install(DIRECTORY top
+ DESTINATION ${DATA_INSTALL_DIR}
+ COMPONENT data
+ PATTERN "*~" EXCLUDE)