X-Git-Url: http://mmka.chem.univ.gda.pl/gitweb/?a=blobdiff_plain;f=CMakeLists.txt;h=9b6b6b83f2191a2269cc21778f8715e7cdefe0b3;hb=a4f594bc7dda8c1341d22f69e65ca8f8502a6642;hp=4ecd514e67547664908401494ea8f5b2a8d88965;hpb=fe975a07b424518c030d064f010016607f8ab6e2;p=unres.git diff --git a/CMakeLists.txt b/CMakeLists.txt index 4ecd514..9b6b6b8 100644 --- a/CMakeLists.txt +++ b/CMakeLists.txt @@ -134,6 +134,7 @@ if(MPIF_LOCAL_DIR) else(MPIF_LOCAL_DIR) find_library(MPIF_LIBRARY NAMES mpi mpich PATHS ${MPI_LIBRARY} + ${MPI_LIBRARY}/../ ${MPI_EXTRA_LIBRARY} /users/local/mpi64/mpich-1.2.7p1/lib /usr/lib @@ -198,18 +199,18 @@ find_package (Threads) # Add source files #======================================= - add_subdirectory(source/lib/xdrf) - if(UNRES_NA_MMCE) if(UNRES_WITH_MPI) # Brak MPI dla gfortrana, wiec tylko na ifort sie skompiluje if (Fortran_COMPILER_NAME STREQUAL "ifort") add_subdirectory(source/unres/src_MD) + add_subdirectory(source/unres/src_MD_DFA) add_subdirectory(source/unres/src_MD-M) add_subdirectory(source/unres/src_CSA) + add_subdirectory(source/unres/src_CSA_DiL) add_subdirectory(source/cluster/wham/src) add_subdirectory(source/cluster/wham/src-M) endif (Fortran_COMPILER_NAME STREQUAL "ifort") @@ -222,13 +223,15 @@ if(UNRES_NA_MMCE) add_subdirectory(source/cluster/unres/src) add_subdirectory(source/xdrfpdb/src) add_subdirectory(source/xdrfpdb/src-M) - + add_subdirectory(source/maxlik/src_CSA) else() add_subdirectory(source/unres/src_MD) if(UNRES_WITH_MPI) add_subdirectory(source/unres/src_MD-M) + add_subdirectory(source/unres/src_MD_DFA) add_subdirectory(source/unres/src_CSA) + add_subdirectory(source/unres/src_CSA_DiL) add_subdirectory(source/wham/src) add_subdirectory(source/wham/src-M) add_subdirectory(source/cluster/wham/src) @@ -238,6 +241,6 @@ else() add_subdirectory(source/cluster/unres/src) add_subdirectory(source/xdrfpdb/src) add_subdirectory(source/xdrfpdb/src-M) - + add_subdirectory(source/maxlik/src_CSA) endif(UNRES_NA_MMCE)