| 8 |
|
../../libBASS/BendStamp.hpp ../../libBASS/TorsionStamp.hpp \ |
| 9 |
|
../../libmdtools/Exclude.hpp ../../libBASS/MakeStamps.hpp \ |
| 10 |
|
../../libBASS/BASS_interface.h ../../libmdtools/fSimulation.h \ |
| 11 |
< |
../../libmdtools/fortranWrapDefines.hpp ../../libmdtools/GenericData.hpp \ |
| 12 |
< |
./MoLocator.hpp ./latticeBuilder.hpp ./QuickBass.hpp |
| 11 |
> |
../../libmdtools/fortranWrapDefines.hpp ../../libmdtools/fSimulation.h \ |
| 12 |
> |
../../libmdtools/GenericData.hpp ../../libmdtools/ReadWrite.hpp \ |
| 13 |
> |
../../libmdtools/Thermo.hpp ../../libmdtools/randomSPRNG.hpp \ |
| 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 |
| 18 |
|
obj/MoLocator$(O) : ./MoLocator.cpp ../../libBASS/simError.h ./MoLocator.hpp \ |
| 19 |
|
../../libmdtools/Atom.hpp ../../libmdtools/SimState.hpp \ |
| 20 |
|
../../libBASS/MoleculeStamp.hpp ../../libBASS/AtomStamp.hpp \ |
| 21 |
|
../../libBASS/LinkedAssign.hpp ../../libBASS/BondStamp.hpp \ |
| 22 |
|
../../libBASS/BendStamp.hpp ../../libBASS/TorsionStamp.hpp |
| 18 |
– |
obj/QuickBass$(O) : ./QuickBass.cpp ./QuickBass.hpp ../../libBASS/MoleculeStamp.hpp \ |
| 19 |
– |
../../libBASS/AtomStamp.hpp ../../libBASS/LinkedAssign.hpp \ |
| 20 |
– |
../../libBASS/BondStamp.hpp ../../libBASS/BendStamp.hpp \ |
| 21 |
– |
../../libBASS/TorsionStamp.hpp ../../libBASS/simError.h ../../libBASS/parse_me.h \ |
| 22 |
– |
../../libBASS/MakeStamps.hpp ../../libBASS/BASS_interface.h \ |
| 23 |
– |
../../libBASS/Globals.hpp ../../libBASS/Component.hpp \ |
| 24 |
– |
../../libBASS/LinkedCommand.hpp ../../libBASS/ZconStamp.hpp |
| 23 |
|
obj/latticeBuilder$(O) : ./latticeBuilder.cpp ./latticeBuilder.hpp \ |
| 24 |
|
../../libBASS/simError.h |
| 25 |
|
MPIobj/latticeBilayer$(O) : ./latticeBilayer.cpp ../../libBASS/simError.h \ |
| 31 |
|
../../libBASS/BendStamp.hpp ../../libBASS/TorsionStamp.hpp \ |
| 32 |
|
../../libmdtools/Exclude.hpp ../../libBASS/MakeStamps.hpp \ |
| 33 |
|
../../libBASS/BASS_interface.h ../../libmdtools/fSimulation.h \ |
| 34 |
< |
../../libmdtools/fortranWrapDefines.hpp ../../libmdtools/GenericData.hpp \ |
| 35 |
< |
./MoLocator.hpp ./latticeBuilder.hpp ./QuickBass.hpp |
| 34 |
> |
../../libmdtools/fortranWrapDefines.hpp ../../libmdtools/fSimulation.h \ |
| 35 |
> |
../../libmdtools/GenericData.hpp ../../libmdtools/ReadWrite.hpp \ |
| 36 |
> |
../../libmdtools/Thermo.hpp ../../libmdtools/randomSPRNG.hpp \ |
| 37 |
> |
../../libmdtools/SimSetup.hpp ../../libBASS/Globals.hpp \ |
| 38 |
> |
../../libBASS/Component.hpp ../../libBASS/LinkedCommand.hpp \ |
| 39 |
> |
../../libBASS/ZconStamp.hpp ../../libmdtools/ForceFields.hpp \ |
| 40 |
> |
../../libmdtools/fForceField.h ./MoLocator.hpp ./latticeBuilder.hpp |
| 41 |
|
MPIobj/MoLocator$(O) : ./MoLocator.cpp ../../libBASS/simError.h ./MoLocator.hpp \ |
| 42 |
|
../../libmdtools/Atom.hpp ../../libmdtools/SimState.hpp \ |
| 43 |
|
../../libBASS/MoleculeStamp.hpp ../../libBASS/AtomStamp.hpp \ |
| 44 |
|
../../libBASS/LinkedAssign.hpp ../../libBASS/BondStamp.hpp \ |
| 45 |
|
../../libBASS/BendStamp.hpp ../../libBASS/TorsionStamp.hpp |
| 43 |
– |
MPIobj/QuickBass$(O) : ./QuickBass.cpp ./QuickBass.hpp ../../libBASS/MoleculeStamp.hpp \ |
| 44 |
– |
../../libBASS/AtomStamp.hpp ../../libBASS/LinkedAssign.hpp \ |
| 45 |
– |
../../libBASS/BondStamp.hpp ../../libBASS/BendStamp.hpp \ |
| 46 |
– |
../../libBASS/TorsionStamp.hpp ../../libBASS/simError.h ../../libBASS/parse_me.h \ |
| 47 |
– |
../../libBASS/MakeStamps.hpp ../../libBASS/BASS_interface.h \ |
| 48 |
– |
../../libBASS/Globals.hpp ../../libBASS/Component.hpp \ |
| 49 |
– |
../../libBASS/LinkedCommand.hpp ../../libBASS/ZconStamp.hpp |
| 46 |
|
MPIobj/latticeBuilder$(O) : ./latticeBuilder.cpp ./latticeBuilder.hpp \ |
| 47 |
|
../../libBASS/simError.h |
