X-Git-Url: http://mmka.chem.univ.gda.pl/gitweb/?a=blobdiff_plain;f=CMakeLists.txt;h=bd9465a0e89738f27fd8da835ff7a924b956c963;hb=refs%2Fheads%2Flipid;hp=8d0a5d0d548ba083c60defd70904273c74787bfb;hpb=62e2c1616bb6edf86824c466c6f82635ab6ad5e4;p=unres.git

diff --git a/CMakeLists.txt b/CMakeLists.txt
index 8d0a5d0..bd9465a 100644
--- a/CMakeLists.txt
+++ b/CMakeLists.txt
@@ -172,19 +172,17 @@ 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")
@@ -197,14 +195,14 @@ 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)
+#  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)
@@ -214,6 +212,6 @@ else()
   add_subdirectory(source/cluster/unres/src)
   add_subdirectory(source/xdrfpdb/src)
   add_subdirectory(source/xdrfpdb/src-M)
-  add_subdirectory(source/maxlik/src_CSA)
+#  add_subdirectory(source/maxlik/src_CSA)
 endif(UNRES_NA_MMCE)