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root/group/trunk/OOPSE/libmdtools/Makefile.in
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Comparing trunk/OOPSE/libmdtools/Makefile.in (file contents):
Revision 785 by gezelter, Thu Sep 25 16:42:34 2003 UTC vs.
Revision 858 by chuckv, Fri Nov 7 21:46:56 2003 UTC

# Line 46 | Line 46 | MPI_INC=@MPI_INC@
46   # MPICH include path
47   MPI_INC=@MPI_INC@
48  
49 + # MODDIRFLAG
50 + MODDIRFLAG=@MODDIRFLAG@
51 +
52   # MPI F90 Module path
53   MPI_F90_MODS=@MPI_F90_MODS@
54  
# Line 95 | Line 98 | CXXFLAGS_C=@CXXFLAGS@
98   # C++ flags
99   CXXFLAGS_C=@CXXFLAGS@
100  
101 + # C++ template flags
102 + OOPSE_TEMPLATE_FLAGS=@OOPSE_TEMPLATE_FLAGS@
103 +
104 + # C++ namespace flags
105 + EXTRA_CC_FLAG=@EXTRA_CC_FLAG@
106 +
107   # Preprocessor flag for fortran
108   PREPFLAG=@PREPFLAG@
109  
# Line 118 | Line 127 | MPI_INCLUDES= -I$(MPI_INC) $(MPI_F90_MODS)
127   # include paths starting with "." are all relative to the SUBDIRS!!!
128  
129   INCLUDES= -I.. -I../../libBASS $(SPRNG_INC)
130 < MPI_INCLUDES= -I$(MPI_INC) $(MPI_F90_MODS)
130 > MPI_INCLUDES= -I$(MPI_INC) $(MODDIRFLAG)$(MPI_F90_MODS)
131 > F90_INCLUDES= -I/usr/local/include
132  
133   CFLAGS=$(CFLAGS_C) $(INCLUDES) $(DECLARE) $(MPI_INCLUDES) $(FUNCWRAP)
134 < CXXFLAGS=$(CXXFLAGS_C) $(INCLUDES) $(DECLARE) $(FUNCWRAP)
134 > CXXFLAGS=$(CXXFLAGS_C) $(OOPSE_TEMPLATE_FLAGS) $(EXTRA_CC_FLAG) $(INCLUDES) $(DECLARE) $(FUNCWRAP)
135   FFLAGS=$(PREPFLAG) $(FFLAGS_C)
136 < F90FLAGS=$(PREPFLAG) $(F90FLAGS_C)
136 > F90FLAGS=$(PREPFLAG) $(F90FLAGS_C) $(F90_INCLUDES)
137   DEPFLAGS=$(CFLAGS_C) -I. -I../libBASS $(SPRNG_INC) $(MPI_INCLUDES)
138  
139   MPI_CFLAGS=$(CFLAGS) $(MPI_INCLUDES) $(MPI_DECLARE)
140   MPI_CXXFLAGS=$(CXXFLAGS) $(MPI_INCLUDES) $(MPI_DECLARE)
141   MPI_F90FLAGS=$(F90FLAGS) $(PREPDEFFLAG)$(MPI_DECLARE) $(MPI_INCLUDES)
142  
143 < SRC_DIR := $(PWD)
143 > SRC_DIR := ..
144  
145   # Then do the compile rules:
146  
# Line 166 | Line 176 | CXX_FILES = \
176          $(DIR)/BondExtensions.cpp \
177          $(DIR)/DirectionalAtom.cpp \
178          $(DIR)/DumpWriter.cpp \
179 +        $(DIR)/DumpReader.cpp \
180          $(DIR)/Exclude.cpp \
181          $(DIR)/InitializeFromFile.cpp \
182          $(DIR)/LJFF.cpp \
# Line 186 | Line 197 | CXX_FILES = \
197          $(DIR)/Molecule.cpp \
198          $(DIR)/NPTf.cpp \
199          $(DIR)/NPTi.cpp \
200 <        $(DIR)/NPTxym.cpp \
190 <        $(DIR)/NPTzm.cpp \
200 >        $(DIR)/NPTxyz.cpp \
201          $(DIR)/NVT.cpp \
202          $(DIR)/SimState.cpp \
203          $(DIR)/ZConstraint.cpp \
# Line 211 | Line 221 | F90_FILES= \
221          $(DIR)/calc_gb.F90 \
222          $(DIR)/force_globals.F90 \
223          $(DIR)/mpiSimulation_module.F90 \
224 <        $(DIR)/notifyCutoffs.F90
224 >        $(DIR)/notifyCutoffs.F90 \
225 >        $(DIR)/oopseMPI_module.F90
226  
227   DIR:=.
228   C_SRCS   :=     $(C_FILES)
# Line 395 | Line 406 | MPIobj/mpiSimulation_module$(O): ./mpiSimulation_modul
406  
407   MPIobj/status_module$(O): ./status_module.F90
408  
409 < MPIobj/mpiSimulation_module$(O): ./mpiSimulation_module.F90
409 > MPIobj/oopseMPI_module$(O): ./oopseMPI_module.F90
410 >
411 > MPIobj/mpiSimulation_module$(O): ./mpiSimulation_module.F90 \
412 >        MPIobj/oopseMPI_module$(O)
413  
414   MPIobj/force_globals$(O): ./force_globals.F90 \
415          MPIobj/mpiSimulation_module$(O) \

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