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INCLUDES = -I../libBASS |
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INCLUDES = -I../libBASS -I@sprng_include@ |
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EXTRA_DIST = generic_list_functions.i90 |
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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 |
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Thermo.hpp Molecule.hpp randomSPRNG.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 TorsionExtension.cpp TraPPE_ExFF.cpp TraPPEFF.cpp \ |
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Verlet.cpp atype_typedefs.F90 f_verlet_constrained.f \ |
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generic_atype_recombination.F90 simulation_module.F90 lj_FF.F90 \ |
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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 atype_typedefs.F90 f_verlet_constrained.f \ |
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generic_atype_recombination.F90 simulation_module.F90 lj_FF.F90 \ |
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wrappers.F90 forceFactory.F90 |
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#ssd_FF.F90 TraPPE_ExFF_module.F90 |