X-Git-Url: http://mmka.chem.univ.gda.pl/gitweb/?a=blobdiff_plain;f=source%2Fcluster%2Fwham%2Fsrc%2FCMakeLists.txt;h=17a7ef666e3aa4b7a6afb612bffd6af199839172;hb=ff73ddbe323f5af85e31af14caa0ee6fc162a94a;hp=120d1630439f98afad50b368bec453f2f7be341e;hpb=a1f4ddc1708702bd0cd724223183ee9f094933cc;p=unres.git

diff --git a/source/cluster/wham/src/CMakeLists.txt b/source/cluster/wham/src/CMakeLists.txt
index 120d163..17a7ef6 100644
--- a/source/cluster/wham/src/CMakeLists.txt
+++ b/source/cluster/wham/src/CMakeLists.txt
@@ -16,6 +16,7 @@ set(UNRES_CLUSTER_WHAM_SRC0
 	energy_p_new.F
 	fitsq.f
 	geomout.F
+	gnmr1.f
 	hc.f
 	icant.f
 	initialize_p.F
@@ -61,7 +62,7 @@ set(UNRES_CLUSTER_WHAM_PP_SRC
 if (Fortran_COMPILER_NAME STREQUAL "ifort")
   set(FFLAGS0 "-ip -w -I. -I${CMAKE_CURRENT_SOURCE_DIR}/include_unres " ) 
 elseif (Fortran_COMPILER_NAME STREQUAL "gfortran")
-  set(FFLAGS0 "-I. -I${CMAKE_CURRENT_SOURCE_DIR}/include_unres " ) 
+  set(FFLAGS0 "-std=legacy -I. -I${CMAKE_CURRENT_SOURCE_DIR}/include_unres " ) 
 endif (Fortran_COMPILER_NAME STREQUAL "ifort")
 
 # Add MPI compiler flags