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Bumped version to 4.5-beta3
[gromacs.git] / include / CMakeLists.txt
blob9af8e2ed3f7e64700c527c6180f7c8d5a910e73a
1 # includes: Nothing to build, just installation
2 install(DIRECTORY . DESTINATION include/gromacs
3   PATTERN "Makefile*" EXCLUDE
4   PATTERN "CMake*" EXCLUDE
5   PATTERN "cmake*" EXCLUDE
6   PATTERN "*~" EXCLUDE
7 )
The ultimate molecular dynamics simulation package