X-Git-Url: http://mmka.chem.univ.gda.pl/gitweb/?a=blobdiff_plain;f=CMakeLists.txt;fp=CMakeLists.txt;h=dc5c917b0ea62d48afdd5fc7af229471526938e1;hb=5d59d22a6ccf3230f2cd97c0cf3e4e39c93dce5d;hp=3adb21ec2d702fe126697a273851849e8abe3686;hpb=5b0e27e99ac1e61b8b155f3cc6351fac58c391ca;p=unres.git

diff --git a/CMakeLists.txt b/CMakeLists.txt
index 3adb21e..dc5c917 100644
--- a/CMakeLists.txt
+++ b/CMakeLists.txt
@@ -208,7 +208,6 @@ if(UNRES_NA_MMCE) #kompiluj 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)
@@ -228,7 +227,6 @@ if(UNRES_NA_MMCE) #kompiluj na mmce
 else() #kompiluj gdzie indziej
 
   add_subdirectory(source/unres/src_MD)
-  add_subdirectory(source/unres/src_MD_DFA)
   if(UNRES_WITH_MPI)
     add_subdirectory(source/unres/src_MD-M)
     add_subdirectory(source/unres/src_CSA)