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root/group/trunk/OOPSE/libmdtools/Makefile
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Comparing trunk/OOPSE/libmdtools/Makefile (file contents):
Revision 424 by mmeineke, Thu Mar 27 20:36:16 2003 UTC vs.
Revision 447 by mmeineke, Thu Apr 3 20:21:54 2003 UTC

# Line 18 | Line 18 | MPI_INCLUDES= -I$(MPICH_INC) -I$(MPICH_INC)/mpi2c++ -I
18   # include paths starting with "." are all relative to the SUBDIRS!!!
19  
20   INCLUDES= -I.. -I../../libBASS -I$(SPRNG_INC)
21 < MPI_INCLUDES= -I$(MPICH_INC) -I$(MPICH_INC)/mpi2c++ -I$(MPI_F90_MODS)
21 > MPI_INCLUDES= -I$(MPICH_INC) -I$(MPI_F90_MODS)
22  
23   CFLAGS=$(CFLAGS_C) $(INCLUDES) $(DECLARES) $(MPI_INCLUDES)
24   CXXFLAGS=$(CXXFLAGS_C) $(INCLUDES) $(DECLARES)
# Line 78 | Line 78 | CXX_FILES = \
78          $(DIR)/fortranWrappers.cpp \
79          $(DIR)/ForceFields.cpp \
80          $(DIR)/mpiSimulation.cpp \
81 <        $(DIR)/Molecule.hpp
81 >        $(DIR)/Molecule.cpp
82  
83  
84   F90_FILES= \

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