14 |
|
../../libmdtools/SimSetup.hpp ../../libBASS/Globals.hpp \ |
15 |
|
../../libBASS/Component.hpp ../../libBASS/LinkedCommand.hpp \ |
16 |
|
../../libBASS/ZconStamp.hpp ../../libmdtools/ForceFields.hpp \ |
17 |
< |
../../libmdtools/fForceField.h ./MoLocator.hpp ./latticeBuilder.hpp |
17 |
> |
../../libmdtools/fForceField.h ../../libmdtools/AllIntegrator.hpp \ |
18 |
> |
../../libmdtools/Integrator.cpp ../../libmdtools/Integrator.hpp \ |
19 |
> |
../../libmdtools/ZConsWriter.hpp ../../libmdtools/NVT.cpp \ |
20 |
> |
../../libmdtools/NPTf.cpp ../../libmdtools/NPT.cpp ../../libmdtools/NPTi.cpp \ |
21 |
> |
../../libmdtools/NPTxyz.cpp ../../libmdtools/ZConstraint.cpp ./MoLocator.hpp \ |
22 |
> |
./latticeBuilder.hpp |
23 |
|
obj/MoLocator$(O) : ./MoLocator.cpp ../../libBASS/simError.h ./MoLocator.hpp \ |
24 |
|
../../libmdtools/Atom.hpp ../../libmdtools/SimState.hpp \ |
25 |
|
../../libBASS/MoleculeStamp.hpp ../../libBASS/AtomStamp.hpp \ |
42 |
|
../../libmdtools/SimSetup.hpp ../../libBASS/Globals.hpp \ |
43 |
|
../../libBASS/Component.hpp ../../libBASS/LinkedCommand.hpp \ |
44 |
|
../../libBASS/ZconStamp.hpp ../../libmdtools/ForceFields.hpp \ |
45 |
< |
../../libmdtools/fForceField.h ./MoLocator.hpp ./latticeBuilder.hpp |
45 |
> |
../../libmdtools/fForceField.h ../../libmdtools/AllIntegrator.hpp \ |
46 |
> |
../../libmdtools/Integrator.cpp ../../libmdtools/Integrator.hpp \ |
47 |
> |
../../libmdtools/ZConsWriter.hpp ../../libmdtools/NVT.cpp \ |
48 |
> |
../../libmdtools/NPTf.cpp ../../libmdtools/NPT.cpp ../../libmdtools/NPTi.cpp \ |
49 |
> |
../../libmdtools/NPTxyz.cpp ../../libmdtools/ZConstraint.cpp ./MoLocator.hpp \ |
50 |
> |
./latticeBuilder.hpp |
51 |
|
MPIobj/MoLocator$(O) : ./MoLocator.cpp ../../libBASS/simError.h ./MoLocator.hpp \ |
52 |
|
../../libmdtools/Atom.hpp ../../libmdtools/SimState.hpp \ |
53 |
|
../../libBASS/MoleculeStamp.hpp ../../libBASS/AtomStamp.hpp \ |