--- trunk/OOPSE/libmdtools/Makefile.in	2003/09/05 21:28:52	747
+++ trunk/OOPSE/libmdtools/Makefile.in	2003/10/22 21:17:32	812
@@ -102,8 +102,11 @@ FFLAGS_C=@F90FLAGS@
 PREPDEFFLAG=@PREPDEFFLAG@
 
 # Fortran flags
-FFLAGS_C=@F90FLAGS@
+FFLAGS_C=@FFLAGS@
 
+# Fortran90 flags
+F90FLAGS_C=@F90FLAGS@
+
 # LDFLAGS
 LDFLAGS=@LDFLAGS@
 
@@ -120,21 +123,22 @@ DEPFLAGS=$(CFLAGS_C) -I. -I../libBASS $(SPRNG_INC) $(M
 CFLAGS=$(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 +166,7 @@ CXX_FILES = \
 	$(DIR)/BondExtensions.cpp \
 	$(DIR)/DirectionalAtom.cpp \
 	$(DIR)/DumpWriter.cpp \
+	$(DIR)/DumpReader.cpp \
 	$(DIR)/Exclude.cpp \
 	$(DIR)/InitializeFromFile.cpp \
 	$(DIR)/LJFF.cpp \
@@ -180,6 +185,10 @@ CXX_FILES = \
 	$(DIR)/ForceFields.cpp \
 	$(DIR)/mpiSimulation.cpp \
 	$(DIR)/Molecule.cpp \
+	$(DIR)/NPTf.cpp \
+	$(DIR)/NPTi.cpp \
+	$(DIR)/NPTxyz.cpp \
+	$(DIR)/NVT.cpp \
 	$(DIR)/SimState.cpp \
 	$(DIR)/ZConstraint.cpp \
 	$(DIR)/ZConsWriter.cpp \