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root/group/trunk/OOPSE/libmdtools/Makefile
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Comparing trunk/OOPSE/libmdtools/Makefile (file contents):
Revision 559 by mmeineke, Thu Jun 19 22:02:44 2003 UTC vs.
Revision 561 by mmeineke, Fri Jun 20 20:29:36 2003 UTC

# Line 29 | Line 29 | MPI_FFLAGS=$(FFLAGS) $(MPI_INCLUDES) $(MPI_DECLARES)
29   MPI_CXXFLAGS=$(CXXFLAGS) $(MPI_INCLUDES) $(MPI_DECLARES)
30   MPI_FFLAGS=$(FFLAGS) $(MPI_INCLUDES) $(MPI_DECLARES)
31  
32 + SRC_DIR := $(PWD)
33 +
34   # Then do the compile rules:
35  
36   obj/%.o: %.F90
37 <        cd obj; $(FC) $(FFLAGS) -c  ../$<
37 >        cd obj; $(FC) $(FFLAGS) -c  $(SRC_DIR)/$<
38  
39   MPIobj/%.o: %.F90
40 <        cd MPIobj; $(FC) $(MPI_FFLAGS) -c ../$<
40 >        cd MPIobj; $(FC) $(MPI_FFLAGS) -c $(SRC_DIR)/$<
41  
42   obj/%.o: %.cpp
43 <        cd obj; $(CXX) $(CXXFLAGS) -c ../$<
43 >        cd obj; $(CXX) $(CXXFLAGS) -c $(SRC_DIR)/$<
44  
45   MPIobj/%.o: %.cpp
46 <        cd MPIobj; $(CXX) $(MPI_CXXFLAGS) -c ../$<
46 >        cd MPIobj; $(CXX) $(MPI_CXXFLAGS) -c $(SRC_DIR)/$<
47  
48   obj/%.o: %.c
49 <        cd obj; $(CC) $(CFLAGS) -c ../$<
49 >        cd obj; $(CC) $(CFLAGS) -c $(SRC_DIR)/$<
50  
51   MPIobj/%.o: %.c
52 <        cd MPIobj; $(CC) $(MPI_CFLAGS) -c ../$<
52 >        cd MPIobj; $(CC) $(MPI_CFLAGS) -c $(SRC_DIR)/$<
53  
54   # Then list what we have to compile
55  
# Line 62 | Line 64 | CXX_FILES = \
64          $(DIR)/DirectionalAtom.cpp \
65          $(DIR)/DumpWriter.cpp \
66          $(DIR)/Exclude.cpp \
65        $(DIR)/ExtendedSystem.cpp \
67          $(DIR)/InitializeFromFile.cpp \
68          $(DIR)/LJFF.cpp \
69          $(DIR)/SimInfo.cpp \
# Line 78 | Line 79 | CXX_FILES = \
79          $(DIR)/fortranWrappers.cpp \
80          $(DIR)/ForceFields.cpp \
81          $(DIR)/mpiSimulation.cpp \
82 <        $(DIR)/Molecule.cpp
82 >        $(DIR)/Molecule.cpp \
83 >        $(DIR)/NVT.cpp
84  
85  
86   F90_FILES= \

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