82 |
|
$(DIR)/fortranWrappers.cpp \ |
83 |
|
$(DIR)/ForceFields.cpp \ |
84 |
|
$(DIR)/mpiSimulation.cpp \ |
85 |
< |
$(DIR)/Molecule.cpp |
86 |
< |
|
85 |
> |
$(DIR)/Molecule.cpp \ |
86 |
> |
$(DIR)/SimState.cpp \ |
87 |
> |
$(DIR)/ZConstraint.cpp \ |
88 |
> |
$(DIR)/ZConsWriter.cpp \ |
89 |
> |
$(DIR)/GenericData.cpp |
90 |
|
|
91 |
|
F90_FILES= \ |
92 |
|
$(DIR)/Linux_ifc_machdep.F90 \ |
260 |
|
obj/$(F_MACH_DEFS) \ |
261 |
|
obj/atype_module$(O) \ |
262 |
|
obj/calc_LJ_FF$(O) \ |
263 |
+ |
obj/calc_eam$(O) \ |
264 |
|
obj/calc_dipole_dipole$(O) \ |
265 |
|
obj/calc_reaction_field$(O) \ |
266 |
|
obj/do_Forces$(O) |
313 |
|
MPIobj/$(F_MACH_DEFS) \ |
314 |
|
MPIobj/atype_module$(O) \ |
315 |
|
MPIobj/simulation_module$(O) \ |
316 |
+ |
MPIobj/mpiSimulation_module$(O) \ |
317 |
|
MPIobj/vector_class$(O) \ |
318 |
|
MPIobj/force_globals$(O) \ |
319 |
|
MPIobj/status_module$(O) |
376 |
|
MPIobj/$(F_MACH_DEFS) \ |
377 |
|
MPIobj/atype_module$(O) \ |
378 |
|
MPIobj/calc_LJ_FF$(O) \ |
379 |
+ |
MPIobj/calc_eam$(O) \ |
380 |
|
MPIobj/calc_dipole_dipole$(O) \ |
381 |
|
MPIobj/calc_reaction_field$(O) \ |
382 |
|
MPIobj/do_Forces$(O) |