X-Git-Url: http://mmka.chem.univ.gda.pl/gitweb/?a=blobdiff_plain;f=CMakeLists.txt;h=f9d9491907e2ac0a8c31267bb118a5b7d68e0f18;hb=c6c33e0851d342885c1a5bb0d5bcde5c1aea8d56;hp=4ecd514e67547664908401494ea8f5b2a8d88965;hpb=656ee3d88bc976ae9f7830160a393e72ee33aa48;p=unres.git

diff --git a/CMakeLists.txt b/CMakeLists.txt
index 4ecd514..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
@@ -208,8 +209,10 @@ 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)
       add_subdirectory(source/cluster/wham/src)
       add_subdirectory(source/cluster/wham/src-M)
     endif (Fortran_COMPILER_NAME STREQUAL "ifort")
@@ -222,13 +225,15 @@ 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 +243,6 @@ 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)