X-Git-Url: http://mmka.chem.univ.gda.pl/gitweb/?a=blobdiff_plain;f=CMakeLists.txt;h=f9d9491907e2ac0a8c31267bb118a5b7d68e0f18;hb=48ae9e01d2dd6571fa2cca6c704dc04f86e5fd7b;hp=5f701f7de6fb50b4a8a0681bb460c6dcc0a27d5b;hpb=abb8046503fd7ebf6a2df6d399fa4dbb1f5ad056;p=unres.git

diff --git a/CMakeLists.txt b/CMakeLists.txt
index 5f701f7..f9d9491 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
@@ -208,6 +209,7 @@ if(UNRES_NA_MMCE)
     # 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)
@@ -229,6 +231,7 @@ 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)