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Commit e1656dcb authored by Michael Sherman's avatar Michael Sherman
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Add a dependency for Fortran builds.

parent 110ebbd8
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Showing with 4 additions and 4 deletions
examples/Makefile
View file @ e1656dcb
...@@ -58,11 +58,11 @@ HelloSodiumChlorideInC: HelloSodiumChlorideInC.c OpenMM_CWrapper.o ...@@ -58,11 +58,11 @@ HelloSodiumChlorideInC: HelloSodiumChlorideInC.c OpenMM_CWrapper.o
g++ $(CFLAGS) -I$(WRAPPER_DIR) HelloSodiumChlorideInC.c OpenMM_CWrapper.o \ g++ $(CFLAGS) -I$(WRAPPER_DIR) HelloSodiumChlorideInC.c OpenMM_CWrapper.o \
-L$(LIB_DIR) $(LIBS) -o HelloSodiumChlorideInC -L$(LIB_DIR) $(LIBS) -o HelloSodiumChlorideInC
HelloArgonInFortran: HelloArgonInFortran.f90 openmm.mod HelloArgonInFortran: HelloArgonInFortran.f90 openmm.mod OpenMM_CWrapper.o
gfortran $(FFLAGS) HelloArgonInFortran.f90 OpenMM_CWrapper.o \ gfortran $(FFLAGS) HelloArgonInFortran.f90 OpenMM_CWrapper.o \
-L$(LIB_DIR) $(LIBS) $(FCPPLIBS) -o HelloArgonInFortran -L$(LIB_DIR) $(LIBS) $(FCPPLIBS) -o HelloArgonInFortran
HelloSodiumChlorideInFortran: HelloSodiumChlorideInFortran.f90 openmm.mod HelloSodiumChlorideInFortran: HelloSodiumChlorideInFortran.f90 openmm.mod OpenMM_CWrapper.o
gfortran $(FFLAGS) HelloSodiumChlorideInFortran.f90 OpenMM_CWrapper.o \ gfortran $(FFLAGS) HelloSodiumChlorideInFortran.f90 OpenMM_CWrapper.o \
-L$(LIB_DIR) $(LIBS) $(FCPPLIBS) -o HelloSodiumChlorideInFortran -L$(LIB_DIR) $(LIBS) $(FCPPLIBS) -o HelloSodiumChlorideInFortran
......
examples/Makefile.mac
View file @ e1656dcb
...@@ -61,11 +61,11 @@ HelloSodiumChlorideInC: HelloSodiumChlorideInC.c OpenMM_CWrapper.o ...@@ -61,11 +61,11 @@ HelloSodiumChlorideInC: HelloSodiumChlorideInC.c OpenMM_CWrapper.o
g++ $(CFLAGS) -I$(WRAPPER_DIR) HelloSodiumChlorideInC.c OpenMM_CWrapper.o \ g++ $(CFLAGS) -I$(WRAPPER_DIR) HelloSodiumChlorideInC.c OpenMM_CWrapper.o \
-L$(LIB_DIR) $(LIBS) -o HelloSodiumChlorideInC -L$(LIB_DIR) $(LIBS) -o HelloSodiumChlorideInC
HelloArgonInFortran: HelloArgonInFortran.f90 openmm.mod HelloArgonInFortran: HelloArgonInFortran.f90 openmm.mod OpenMM_CWrapper.o
gfortran $(FFLAGS) HelloArgonInFortran.f90 OpenMM_CWrapper.o \ gfortran $(FFLAGS) HelloArgonInFortran.f90 OpenMM_CWrapper.o \
-L$(LIB_DIR) $(LIBS) $(FCPPLIBS) -o HelloArgonInFortran -L$(LIB_DIR) $(LIBS) $(FCPPLIBS) -o HelloArgonInFortran
HelloSodiumChlorideInFortran: HelloSodiumChlorideInFortran.f90 openmm.mod HelloSodiumChlorideInFortran: HelloSodiumChlorideInFortran.f90 openmm.mod OpenMM_CWrapper.o
gfortran $(FFLAGS) HelloSodiumChlorideInFortran.f90 OpenMM_CWrapper.o \ gfortran $(FFLAGS) HelloSodiumChlorideInFortran.f90 OpenMM_CWrapper.o \
-L$(LIB_DIR) $(LIBS) $(FCPPLIBS) -o HelloSodiumChlorideInFortran -L$(LIB_DIR) $(LIBS) $(FCPPLIBS) -o HelloSodiumChlorideInFortran
......
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