| 18 |
|
|
| 19 |
|
pkglib_LIBRARIES = libmdCode.a libMPImdCode.a |
| 20 |
|
|
| 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 |
|
|
| 38 |
|
|
| 73 |
|
DirectionalAtom.cpp DumpWriter.cpp InitializeFromFile.cpp LJ_FF.cpp \ |
| 74 |
|
SimInfo.cpp SimSetup.cpp StatWriter.cpp Symplectic.cpp Thermo.cpp \ |
| 75 |
|
Torsion.cpp TorsionExtensions.cpp TraPPE_ExFF.cpp TraPPEFF.cpp \ |
| 76 |
< |
Verlet.cpp randomSPRNG.cpp f_verlet_constrained.f mpiForceField.c \ |
| 77 |
< |
mpiSimulation.cpp mpiSimulation_module.F90 |
| 76 |
> |
fortranWrappers.cpp ForceFields.cpp Verlet.cpp randomSPRNG.cpp \ |
| 77 |
> |
f_verlet_constrained.f mpiForceField.c mpiSimulation.cpp \ |
| 78 |
> |
mpiSimulation_module.F90 |
| 79 |
|
|
| 80 |
|
EXTRA_libMPImdCode_a_SOURCES = Linux_ifc_machdep.F90 |
| 81 |
|
|
