X-Git-Url: http://mmka.chem.univ.gda.pl/gitweb/?a=blobdiff_plain;f=CMakeLists.txt;h=f9d9491907e2ac0a8c31267bb118a5b7d68e0f18;hb=refs%2Fheads%2Fadam;hp=f933d69b52e7c6bd7f8ce7661f828cef2f9973b0;hpb=b7c50da78f6b678911fe3d1b1eacf6aec63b0bca;p=unres.git

diff --git a/CMakeLists.txt b/CMakeLists.txt
index f933d69..f9d9491 100644
--- a/CMakeLists.txt
+++ b/CMakeLists.txt
@@ -209,6 +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)
@@ -230,6 +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)