X-Git-Url: http://mmka.chem.univ.gda.pl/gitweb/?a=blobdiff_plain;f=CMakeLists.txt;h=c56a413f6d6393bc842b64d5fb6e5ac2446dbb83;hb=8dbc01d6a707cb7d9a6117601bc32e4adadc02ea;hp=5f701f7de6fb50b4a8a0681bb460c6dcc0a27d5b;hpb=abb8046503fd7ebf6a2df6d399fa4dbb1f5ad056;p=unres.git

diff --git a/CMakeLists.txt b/CMakeLists.txt
index 5f701f7..c56a413 100644
--- a/CMakeLists.txt
+++ b/CMakeLists.txt
@@ -120,8 +120,8 @@ option(UNRES_NA_MMCE "Kompilujemy na mmmce?" OFF )
 # MPI stuff
 #=================================
 
-# Note for the future - use finde package to get MPI 
-find_package(MPI)
+# Note for the future - use find package to get MPI 
+find_package(MPI QUIET)
 
 #if(MPI_LIBRARY)
 
@@ -134,15 +134,14 @@ 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
         /usr/local/lib
         /usr/local/mpi/lib
   )
   find_path( MPIF_INCLUDE_DIRECTORIES NAMES  mpif.h PATHS
 	${MPI_INCLUDE_PATH}
-	/users/local/mpi64/mpich-1.2.7p1/include
 	/usr/include
 	/usr/local/include   
 	/usr/include/mpi
@@ -198,16 +197,15 @@ 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)
@@ -229,6 +227,7 @@ 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)