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root/group/trunk/OOPSE/libmdtools/Makefile
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Comparing trunk/OOPSE/libmdtools/Makefile (file contents):
Revision 631 by chuckv, Thu Jul 17 19:25:51 2003 UTC vs.
Revision 648 by chuckv, Wed Jul 23 22:13:59 2003 UTC

# Line 82 | Line 82 | CXX_FILES = \
82          $(DIR)/fortranWrappers.cpp \
83          $(DIR)/ForceFields.cpp \
84          $(DIR)/mpiSimulation.cpp \
85 <        $(DIR)/Molecule.cpp \
86 <        $(DIR)/NVT.cpp \
87 <        $(DIR)/NPTi.cpp \
88 <        $(DIR)/NPTf.cpp \
89 <        $(DIR)/NPTim.cpp \
90 <        $(DIR)/NPTfm.cpp
85 >        $(DIR)/Molecule.cpp
86  
87  
88   F90_FILES= \
# Line 314 | Line 309 | MPIobj/calc_eam$(O): ./calc_eam.F90 \
309          MPIobj/$(F_MACH_DEFS) \
310          MPIobj/atype_module$(O) \
311          MPIobj/simulation_module$(O) \
312 +        MPIobj/mpiSimulation_module$(O) \
313          MPIobj/vector_class$(O) \
314          MPIobj/force_globals$(O) \
315          MPIobj/status_module$(O)

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