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#bookeeping |
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INCLUDES = -I../libBASS -I@sprng_include@ -I@mpich_include@ -I@mpich_include@/mpi2c++ |
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.F90.o: |
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$(F77) $(AM_FFLAGS) $(FFLAGS) -I@mpich_include@/f90choice -c -o $@ `test -f '$<' || echo '$(srcdir)/'`$< |
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.F90.obj: |
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$(F77) $(AM_FFLAGS) $(FFLAGS) -I@mpich_include@/f90choice -c -o $@ `if test -f '$<'; then $(CYGPATH_W) '$<'; else $(CYGPATH_W) '$(srcdir)/$<'; fi` |
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#***************************************************************** |
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# the single processor build |
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# **************************************************************** |
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pkglib_LIBRARIES = libmdCode.a libMPImdCode.a |
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pkginclude_HEADERS = AbstractClasses.hpp Atom.hpp ForceFields.hpp \ |
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Integrator.hpp ReadWrite.hpp SimInfo.hpp SimSetup.hpp SRI.hpp \ |
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Thermo.hpp Molecule.hpp randomSPRNG.hpp mpiForceField.h \ |
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mpiSimulation.hpp mpiComponentPlan.h fSimulation.h fortranWrappers.hpp \ |
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fortranWrapDefines.hpp |
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libmdCode_a_SOURCES = forceFactory.hpp fortranFncs.h Bend.cpp \ |
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BendExtensions.cpp Bond.cpp BondExtensions.cpp DipoleTestFF.cpp \ |
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DirectionalAtom.cpp DumpWriter.cpp InitializeFromFile.cpp LJ_FF.cpp \ |
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SimInfo.cpp SimSetup.cpp StatWriter.cpp Symplectic.cpp Thermo.cpp \ |
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Torsion.cpp TorsionExtensions.cpp TraPPE_ExFF.cpp TraPPEFF.cpp \ |
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Verlet.cpp randomSPRNG.cpp fortranWrappers.cpp ForceFields.cpp \ |
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atype_module.F90 f_verlet_constrained.f calc_dipole_dipole.F90 \ |
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calc_reaction_field.F90 calc_LJ_FF.F90 calc_sticky_pair.F90 \ |
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doForces.F90 vector_class.F90 simulation_module.F90 wrappers.F90 \ |
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neighborLists.F90 calc_gb.F90 force_globals.F90 |
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libmdCode_a_CXXFLAGS = -DFRC_PATH="$(pkgdatadir)" $(AM_CXXFLAGS) |
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#compiler and machine dependent fortran definitions |
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EXTRA_libmdCode_a_SOURCES = Linux_ifc_machdep.F90 |
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libmdCode_a_LIBADD = @fortran_machine_defs@ |
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#fortran module dependencies |
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atype_module.o: atype_module.F90 @fortran_machine_defs@ vector_class.o |
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simulation_module.o: simulation_module.F90 @fortran_machine_defs@ atype_module.o neighborList.o |
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wrappers.o: wrappers.F90 simulation_module.o @fortran_machine_defs@ \ |
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do_Forces.o atype_module.o |
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neighborLists.o: neighborLists.F90 @fortran_machine_defs@ |
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force_globals.o: @fortran_machine_defs@ |
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calc_dipole_dipole.o: calc_dipole_dipole.F90 @fortran_machine_defs@ atype_module.o force_globals.o vector_class.o |
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calc_LJ_FF.o: calc_LJ_FF.F90 @fortran_machine_defs@ atype_module.o vector_class.o force_globals.o |
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calc_reaction_field.o: calc_reaction_field.F90 @fortran_machine_defs@ vector_class.o atype_module.o force_globals.o |
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calc_sticky_pair.o: calc_sticky_pair.F90 @fortran_machine_defs@ force_globals.o |
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calc_gb.o: calc_gb.F90 @fortran_machine_defs@ force_globals.o |
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do_Forces.o: do_Forces.F90 @fortran_machine_defs@ simulation_module.o atype_module.o neighborLists.o calc_LJ_FF.o \ |
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calc_sticky_pair.o calc_dipole_dipole.o calc_reaction_field.o calc_gb.o force_globals.o |
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#***************************************************************** |
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# MPI build |
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#**************************************************************** |
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libMPImdCode_a_SOURCES = forceFactory.hpp fortranFncs.h Bend.cpp \ |
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BendExtensions.cpp Bond.cpp BondExtensions.cpp DipoleTestFF.cpp \ |
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DirectionalAtom.cpp DumpWriter.cpp InitializeFromFile.cpp LJ_FF.cpp \ |
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SimInfo.cpp SimSetup.cpp StatWriter.cpp Symplectic.cpp Thermo.cpp \ |
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Torsion.cpp TorsionExtensions.cpp TraPPE_ExFF.cpp TraPPEFF.cpp \ |
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fortranWrappers.cpp ForceFields.cpp Verlet.cpp randomSPRNG.cpp \ |
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f_verlet_constrained.f mpiForceField.c mpiSimulation.cpp \ |
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mpiSimulation_module.F90 |
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EXTRA_libMPImdCode_a_SOURCES = Linux_ifc_machdep.F90 |
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libMPImdCode_a_LIBADD = @fortran_machine_defs@ \ |
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libMPImdCode_a-atype_module.$(OBJEXT) \ |
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libMPImdCode_a-simulation_module.$(OBJEXT) \ |
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libMPImdCode_a-neighborLists.$(OBJEXT) \ |
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libMPImdCode_a-calc_dipole_dipole.$(OBJEXT) \ |
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libMPImdCode_a-calc_LJ_FF.$(OBJEXT) \ |
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libMPImdCode_a-calc_reaction_field.$(OBJEXT) \ |
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libMPImdCode_a-calc_sticky_pair.$(OBJEXT) \ |
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libMPImdCode_a-do_Forces.$(OBJEXT) \ |
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libMPImdCode_a-wrappers.$(OBJEXT) \ |
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libMPImdCode_a-vector_class.$(OBJEXT) |
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libMPImdCode_a_DEPENDENCIES = @fortran_machine_defs@ \ |
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libMPImdCode_a-atype_module.$(OBJEXT) \ |
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libMPImdCode_a-simulation_module.$(OBJEXT) \ |
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libMPImdCode_a-neighborLists.$(OBJEXT) \ |
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libMPImdCode_a-calc_dipole_dipole.$(OBJEXT) \ |
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libMPImdCode_a-calc_LJ_FF.$(OBJEXT) \ |
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libMPImdCode_a-calc_reaction_field.$(OBJEXT) \ |
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libMPImdCode_a-calc_sticky_pair.$(OBJEXT) \ |
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libMPImdCode_a-do_Forces.$(OBJEXT) \ |
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libMPImdCode_a-wrappers.$(OBJEXT) \ |
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libMPImdCode_a-calc_gb.$(OBJEXT) \ |
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libMPImdCode_a-force_globals.$(OBJEXT) \ |
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libMPImdCode_a-vector_class.$(OBJEXT) |
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libMPImdCode_a_CFLAGS = -DIS_MPI $(AM_CFLAGS) |
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libMPImdCode_a_CXXFLAGS = -DFRC_PATH="$(pkgdatadir)" -DIS_MPI $(AM_CXXFLAGS) |
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libMPImdCode_a_FFLAGS = -DIS_MPI $(AM_FFLAGS) |
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#fortran module dependencies |
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libMPImdCode_a-atype_module.o: atype_module.F90 @fortran_machine_defs@ libMPImdCode_a-vector_class.o |
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$(F77) $(libMPImdCode_a_FFLAGS) $(FFLAGS) -I@mpich_include@/f90choice -c -o libMPImdCode_a-atype_module.o `test -f 'atype_module.F90' || echo '$(srcdir)/'`atype_module.F90 |
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libMPImdCode_a-simulation_module.o: simulation_module.F90 @fortran_machine_defs@ mpiSimulation_module.o \ |
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libMPImdCode_a-atype_module.o libMPImdCode_a-neighborLists.o |
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$(F77) $(libMPImdCode_a_FFLAGS) $(FFLAGS) -I@mpich_include@/f90choice -c -o libMPImdCode_a-simulation_module.o `test -f 'simulation_module.F90' || echo '$(srcdir)/'`simulation_module.F90 |
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libMPImdCode_a-force_globals.o: simulation_module.F90 @fortran_machine_defs@ mpiSimulation_module.o |
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$(F77) $(libMPImdCode_a_FFLAGS) $(FFLAGS) -I@mpich_include@/f90choice -c -o libMPImdCode_a-force_globals.o `test -f 'force_globals.F90' || echo '$(srcdir)/'`force_globals.F90 |
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libMPImdCode_a-wrappers.o: wrappers.F90 libMPImdCode_a-simulation_module.o @fortran_machine_defs@ \ |
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mpiSimulation_module.o libMPImdCode_a-do_Forces.o libMPImdCode_a-atype_module.o |
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$(F77) $(libMPImdCode_a_FFLAGS) $(FFLAGS) -I@mpich_include@/f90choice -c -o libMPImdCode_a-wrappers.o `test -f 'wrappers.F90' || echo '$(srcdir)/'`wrappers.F90 |
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libMPImdCode_a-neighborLists.o: neighborLists.F90 mpiSimulation_module.o @fortran_machine_defs@ |
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$(F77) $(libMPImdCode_a_FFLAGS) $(FFLAGS) -I@mpich_include@/f90choice -c -o libMPImdCode_a-neighborLists.o `test -f 'neighborLists.F90' || echo '$(srcdir)/'`neighborLists.F90 |
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mpiSimulation_module.o: mpiSimulation_module.F90 @fortran_machine_defs@ |
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$(F77) $(libMPImdCode_a_FFLAGS) $(FFLAGS) -I@mpich_include@/f90choice -c -o mpiSimulation_module.o `test -f 'mpiSimulation_module.F90' || echo '$(srcdir)/'`mpiSimulation_module.F90 |
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libMPImdCode_a-calc_dipole_dipole.o: calc_dipole_dipole.F90 @fortran_machine_defs@ libMPImdCode_a-vector_class.o\ |
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libMPImdCode_a-force_globals.o mpiSimulation_module.o libMPImdCode_a-atype_module.o |
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$(F77) $(libMPImdCode_a_FFLAGS) $(FFLAGS) -I@mpich_include@/f90choice -c -o libMPImdCode_a-calc_dipole_dipole.o `test -f 'calc_dipole_dipole.F90' || echo '$(srcdir)/'`calc_dipole_dipole.F90 |
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libMPImdCode_a-calc_LJ_FF.o: calc_LJ_FF.F90 @fortran_machine_defs@ libMPImdCode_a-vector_class.o\ |
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libMPImdCode_a-atype_module.o mpiSimulation_module.o libMPImdCode_a-force_globals.o |
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$(F77) $(libMPImdCode_a_FFLAGS) $(FFLAGS) -I@mpich_include@/f90choice -c -o libMPImdCode_a-calc_LJ_FF.o `test -f 'calc_LJ_FF.F90' || echo '$(srcdir)/'`calc_LJ_FF.F90 |
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libMPImdCode_a-calc_reaction_field.o: calc_reaction_field.F90 @fortran_machine_defs@ libMPImdCode_a-vector_class.o\ |
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libMPImdCode_a-force_globals.o mpiSimulation_module.o libMPImdCode_a-atype_module.o |
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$(F77) $(libMPImdCode_a_FFLAGS) $(FFLAGS) -I@mpich_include@/f90choice -c -o libMPImdCode_a-calc_reaction_field.o `test -f 'calc_reaction_field.F90' || echo '$(srcdir)/'`calc_reaction_field.F90 |
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libMPImdCode_a-calc_sticky_pair.o: calc_sticky_pair.F90 @fortran_machine_defs@ \ |
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libMPImdCode_a-force_globals.o mpiSimulation_module.o |
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$(F77) $(libMPImdCode_a_FFLAGS) $(FFLAGS) -I@mpich_include@/f90choice -c -o libMPImdCode_a-calc_sticky_pair.o `test -f 'calc_sticky_pair.F90' || echo '$(srcdir)/'`calc_sticky_pair.F90 |
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libMPImdCode_a-calc_gb.o: calc_gb.F90 @fortran_machine_defs@ \ |
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libMPImdCode_a-force_globals.o mpiSimulation_module.o |
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$(F77) $(libMPImdCode_a_FFLAGS) $(FFLAGS) -I@mpich_include@/f90choice -c -o libMPImdCode_a-calc_gb.o `test -f 'calc_gb.F90' || echo '$(srcdir)/'`calc_gb.F90 |
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libMPImdCode_a-do_Forces.o: do_Forces.F90 @fortran_machine_defs@ libMPImdCode_a-simulation_module.o mpiSimulation_module.o libMPImdCode_a-atype_module.o\ |
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libMPImdCode_a-calc_sticky_pair.o libMPImdCode_a-calc_reaction_field.o libMPImdCode_a-calc_LJ_FF.o libMPImdCode_a-calc_dipole_dipole.o \ |
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libMPImdCode_a-neighborLists.o libMPImdCode_a-calc_gb.o libMPImdCode_a-force_globals.o |
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$(F77) $(libMPImdCode_a_FFLAGS) $(FFLAGS) -I@mpich_include@/f90choice -c -o libMPImdCode_a-do_Forces.o `test -f 'do_Forces.F90' || echo '$(srcdir)/'`do_Forces.F90 |
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libMPImdCode_a-vector_class.o: vector_class.F90 |
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$(F77) $(libMPImdCode_a_FFLAGS) $(FFLAGS) -I@mpich_include@/f90choice -c -o libMPImdCode_a-vector_class.o `test -f 'vector_class.F90' || echo '$(srcdir)/'`vector_class.F90 |
