--- trunk/OOPSE/libmdtools/Makefile.in 2003/09/22 21:23:25 780 +++ trunk/OOPSE/libmdtools/Makefile.in 2003/10/27 23:00:59 826 @@ -46,6 +46,9 @@ MPI_INC=@MPI_INC@ # MPICH include path MPI_INC=@MPI_INC@ +# MODDIRFLAG +MODDIRFLAG=@MODDIRFLAG@ + # MPI F90 Module path MPI_F90_MODS=@MPI_F90_MODS@ @@ -102,8 +105,11 @@ FFLAGS_C=@F90FLAGS@ PREPDEFFLAG=@PREPDEFFLAG@ # Fortran flags -FFLAGS_C=@F90FLAGS@ +FFLAGS_C=@FFLAGS@ +# Fortran90 flags +F90FLAGS_C=@F90FLAGS@ + # LDFLAGS LDFLAGS=@LDFLAGS@ @@ -115,26 +121,27 @@ MPI_INCLUDES= -I$(MPI_INC) $(MPI_F90_MODS) # include paths starting with "." are all relative to the SUBDIRS!!! INCLUDES= -I.. -I../../libBASS $(SPRNG_INC) -MPI_INCLUDES= -I$(MPI_INC) $(MPI_F90_MODS) +MPI_INCLUDES= -I$(MPI_INC) $(MODDIRFLAG)$(MPI_F90_MODS) CFLAGS=$(CFLAGS_C) $(INCLUDES) $(DECLARE) $(MPI_INCLUDES) $(FUNCWRAP) CXXFLAGS=$(CXXFLAGS_C) $(INCLUDES) $(DECLARE) $(FUNCWRAP) FFLAGS=$(PREPFLAG) $(FFLAGS_C) +F90FLAGS=$(PREPFLAG) $(F90FLAGS_C) DEPFLAGS=$(CFLAGS_C) -I. -I../libBASS $(SPRNG_INC) $(MPI_INCLUDES) MPI_CFLAGS=$(CFLAGS) $(MPI_INCLUDES) $(MPI_DECLARE) MPI_CXXFLAGS=$(CXXFLAGS) $(MPI_INCLUDES) $(MPI_DECLARE) -MPI_FFLAGS=$(FFLAGS) $(PREPDEFFLAG)$(MPI_DECLARE) $(MPI_INCLUDES) +MPI_F90FLAGS=$(F90FLAGS) $(PREPDEFFLAG)$(MPI_DECLARE) $(MPI_INCLUDES) SRC_DIR := $(PWD) # Then do the compile rules: obj/%.o: %.F90 - cd obj; $(F90) $(FFLAGS) -c $(SRC_DIR)/$< + cd obj; $(F90) $(F90FLAGS) -c $(SRC_DIR)/$< MPIobj/%.o: %.F90 - cd MPIobj; $(F90) $(MPI_FFLAGS) -c $(SRC_DIR)/$< + cd MPIobj; $(F90) $(MPI_F90FLAGS) -c $(SRC_DIR)/$< obj/%.o: %.cpp cd obj; $(CXX) $(CXXFLAGS) -c $(SRC_DIR)/$< @@ -162,6 +169,7 @@ CXX_FILES = \ $(DIR)/BondExtensions.cpp \ $(DIR)/DirectionalAtom.cpp \ $(DIR)/DumpWriter.cpp \ + $(DIR)/DumpReader.cpp \ $(DIR)/Exclude.cpp \ $(DIR)/InitializeFromFile.cpp \ $(DIR)/LJFF.cpp \ @@ -182,8 +190,7 @@ CXX_FILES = \ $(DIR)/Molecule.cpp \ $(DIR)/NPTf.cpp \ $(DIR)/NPTi.cpp \ - $(DIR)/NPTxym.cpp \ - $(DIR)/NPTzm.cpp \ + $(DIR)/NPTxyz.cpp \ $(DIR)/NVT.cpp \ $(DIR)/SimState.cpp \ $(DIR)/ZConstraint.cpp \