18 |
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19 |
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pkglib_LIBRARIES = libmdCode.a libMPImdCode.a |
20 |
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21 |
< |
pkginclude_HEADERS = AbstractClasses.hpp Atom.hpp ForceFields.hpp \ |
22 |
< |
Integrator.hpp ReadWrite.hpp SimInfo.hpp SimSetup.hpp SRI.hpp \ |
23 |
< |
Thermo.hpp Molecule.hpp randomSPRNG.hpp mpiForceField.h \ |
24 |
< |
mpiSimulation.hpp mpiComponentPlan.h fSimulation.h |
21 |
> |
pkginclude_HEADERS = AbstractClasses.hpp Atom.hpp ForceFields.hpp \ |
22 |
> |
Integrator.hpp ReadWrite.hpp SimInfo.hpp SimSetup.hpp SRI.hpp \ |
23 |
> |
Thermo.hpp Molecule.hpp randomSPRNG.hpp mpiForceField.h \ |
24 |
> |
mpiSimulation.hpp mpiComponentPlan.h fSimulation.h fortranWrappers.hpp \ |
25 |
> |
fortranWrapDefines.hpp |
26 |
|
|
27 |
< |
libmdCode_a_SOURCES = forceFactory.hpp fortranFncs.h Bend.cpp \ |
28 |
< |
BendExtensions.cpp Bond.cpp BondExtensions.cpp DipoleTestFF.cpp \ |
29 |
< |
DirectionalAtom.cpp DumpWriter.cpp InitializeFromFile.cpp LJ_FF.cpp \ |
30 |
< |
SimInfo.cpp SimSetup.cpp StatWriter.cpp Symplectic.cpp Thermo.cpp \ |
31 |
< |
Torsion.cpp TorsionExtensions.cpp TraPPE_ExFF.cpp TraPPEFF.cpp \ |
32 |
< |
Verlet.cpp randomSPRNG.cpp atype_typedefs.F90 f_verlet_constrained.f \ |
33 |
< |
generic_atype_recombination.F90 simulation_module.F90 lj_FF.F90 \ |
34 |
< |
wrappers.F90 forceFactory.F90 neighborLists.F90 |
27 |
> |
libmdCode_a_SOURCES = forceFactory.hpp fortranFncs.h Bend.cpp \ |
28 |
> |
BendExtensions.cpp Bond.cpp BondExtensions.cpp DipoleTestFF.cpp \ |
29 |
> |
DirectionalAtom.cpp DumpWriter.cpp InitializeFromFile.cpp LJ_FF.cpp \ |
30 |
> |
SimInfo.cpp SimSetup.cpp StatWriter.cpp Symplectic.cpp Thermo.cpp \ |
31 |
> |
Torsion.cpp TorsionExtensions.cpp TraPPE_ExFF.cpp TraPPEFF.cpp \ |
32 |
> |
Verlet.cpp randomSPRNG.cpp fortranWrappers.cpp ForceFields.cpp \ |
33 |
> |
atype_typedefs.F90 f_verlet_constrained.f \ |
34 |
> |
generic_atype_recombination.F90 simulation_module.F90 lj_FF.F90 \ |
35 |
> |
wrappers.F90 forceFactory.F90 neighborLists.F90 |
36 |
|
|
37 |
+ |
libmdCode_a_CXXFLAGS = -DFRC_PATH="$(pkgdatadir)" $(AM_CXXFLAGS) |
38 |
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39 |
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40 |
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#compiler and machine dependent fortran definitions |
74 |
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DirectionalAtom.cpp DumpWriter.cpp InitializeFromFile.cpp LJ_FF.cpp \ |
75 |
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SimInfo.cpp SimSetup.cpp StatWriter.cpp Symplectic.cpp Thermo.cpp \ |
76 |
|
Torsion.cpp TorsionExtensions.cpp TraPPE_ExFF.cpp TraPPEFF.cpp \ |
77 |
< |
Verlet.cpp randomSPRNG.cpp f_verlet_constrained.f mpiForceField.c \ |
78 |
< |
mpiSimulation.cpp mpiSimulation_module.F90 |
77 |
> |
fortranWrappers.cpp ForceFields.cpp Verlet.cpp randomSPRNG.cpp \ |
78 |
> |
f_verlet_constrained.f mpiForceField.c mpiSimulation.cpp \ |
79 |
> |
mpiSimulation_module.F90 |
80 |
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|
81 |
|
EXTRA_libMPImdCode_a_SOURCES = Linux_ifc_machdep.F90 |
82 |
|
|
99 |
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libMPImdCode_a-neighborLists.$(OBJEXT) |
100 |
|
|
101 |
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libMPImdCode_a_CFLAGS = -DIS_MPI $(AM_CFLAGS) |
102 |
< |
libMPImdCode_a_CXXFLAGS = -DIS_MPI $(AM_CXXFLAGS) |
102 |
> |
libMPImdCode_a_CXXFLAGS = -DFRC_PATH="$(pkgdatadir)" -DIS_MPI $(AM_CXXFLAGS) |
103 |
|
libMPImdCode_a_FFLAGS = -DIS_MPI $(AM_FFLAGS) |
104 |
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|
105 |
|
#fortran module dependencies |