| 1 | # DO NOT DELETE THIS LINE - used by make depend | 
| 2 | obj/mpiForceField$(O) : ./mpiForceField.c | 
| 3 | obj/fInfo$(O) : ./fInfo.c ./config.h ../libBASS/simError.h | 
| 4 | obj/Atom$(O) : ./Atom.cpp ../libBASS/simError.h ./Atom.hpp ./SimState.hpp | 
| 5 | obj/Bend$(O) : ./Bend.cpp ./SRI.hpp ./Atom.hpp ./SimState.hpp ./AbstractClasses.hpp | 
| 6 | obj/BendExtensions$(O) : ./BendExtensions.cpp ./SRI.hpp ./Atom.hpp ./SimState.hpp \ | 
| 7 | ./AbstractClasses.hpp ../libBASS/simError.h | 
| 8 | obj/Bond$(O) : ./Bond.cpp ./SRI.hpp ./Atom.hpp ./SimState.hpp ./AbstractClasses.hpp | 
| 9 | obj/BondExtensions$(O) : ./BondExtensions.cpp ./SRI.hpp ./Atom.hpp ./SimState.hpp \ | 
| 10 | ./AbstractClasses.hpp | 
| 11 | obj/DirectionalAtom$(O) : ./DirectionalAtom.cpp ./Atom.hpp ./SimState.hpp \ | 
| 12 | ../libBASS/simError.h | 
| 13 | obj/DumpWriter$(O) : ./DumpWriter.cpp ./ReadWrite.hpp ./Atom.hpp ./SimState.hpp \ | 
| 14 | ./SimInfo.hpp ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp \ | 
| 15 | ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \ | 
| 16 | ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \ | 
| 17 | ../libBASS/TorsionStamp.hpp ./Exclude.hpp ../libBASS/MakeStamps.hpp \ | 
| 18 | ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \ | 
| 19 | ./GenericData.hpp ./Thermo.hpp ./randomSPRNG.hpp ../libBASS/simError.h | 
| 20 | obj/Exclude$(O) : ./Exclude.cpp ./Exclude.hpp | 
| 21 | obj/InitializeFromFile$(O) : ./InitializeFromFile.cpp ./ReadWrite.hpp ./Atom.hpp \ | 
| 22 | ./SimState.hpp ./SimInfo.hpp ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp \ | 
| 23 | ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \ | 
| 24 | ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \ | 
| 25 | ../libBASS/TorsionStamp.hpp ./Exclude.hpp ../libBASS/MakeStamps.hpp \ | 
| 26 | ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \ | 
| 27 | ./GenericData.hpp ./Thermo.hpp ./randomSPRNG.hpp ../libBASS/simError.h | 
| 28 | obj/LJFF$(O) : ./LJFF.cpp ./ForceFields.hpp ./Atom.hpp ./SimState.hpp ./SimInfo.hpp \ | 
| 29 | ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \ | 
| 30 | ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \ | 
| 31 | ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \ | 
| 32 | ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \ | 
| 33 | ./fortranWrapDefines.hpp ./GenericData.hpp ./fForceField.h ../libBASS/simError.h \ | 
| 34 | ./fortranWrappers.hpp | 
| 35 | obj/EAM_FF$(O) : ./EAM_FF.cpp ./ForceFields.hpp ./Atom.hpp ./SimState.hpp ./SimInfo.hpp \ | 
| 36 | ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \ | 
| 37 | ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \ | 
| 38 | ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \ | 
| 39 | ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \ | 
| 40 | ./fortranWrapDefines.hpp ./GenericData.hpp ./fForceField.h ../libBASS/simError.h \ | 
| 41 | ./fortranWrappers.hpp | 
| 42 | obj/SimInfo$(O) : ./SimInfo.cpp ./SimInfo.hpp ./Atom.hpp ./SimState.hpp ./Molecule.hpp \ | 
| 43 | ./SRI.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \ | 
| 44 | ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \ | 
| 45 | ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \ | 
| 46 | ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \ | 
| 47 | ./fortranWrapDefines.hpp ./GenericData.hpp ./fSimulation.h ../libBASS/simError.h \ | 
| 48 | ./fortranWrappers.hpp ./ForceFields.hpp ./fForceField.h | 
| 49 | obj/SimSetup$(O) : ./SimSetup.cpp ./SimSetup.hpp ../libBASS/MakeStamps.hpp \ | 
| 50 | ../libBASS/BASS_interface.h ../libBASS/MoleculeStamp.hpp \ | 
| 51 | ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \ | 
| 52 | ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ../libBASS/Globals.hpp \ | 
| 53 | ../libBASS/Component.hpp ../libBASS/LinkedCommand.hpp ../libBASS/ZconStamp.hpp \ | 
| 54 | ./ForceFields.hpp ./Atom.hpp ./SimState.hpp ./SimInfo.hpp ./Molecule.hpp \ | 
| 55 | ./SRI.hpp ./AbstractClasses.hpp ./Exclude.hpp ./fSimulation.h \ | 
| 56 | ./fortranWrapDefines.hpp ./GenericData.hpp ./fForceField.h ./ReadWrite.hpp \ | 
| 57 | ./Thermo.hpp ./randomSPRNG.hpp ./AllIntegrator.hpp ./Integrator.cpp \ | 
| 58 | ./Integrator.hpp ./ZConsWriter.hpp ../libBASS/simError.h ./NVT.cpp ./NPTf.cpp \ | 
| 59 | ./NPTfm.cpp ./NPTi.cpp ./NPTim.cpp ./ZConstraint.cpp ../libBASS/parse_me.h | 
| 60 | obj/StatWriter$(O) : ./StatWriter.cpp ./ReadWrite.hpp ./Atom.hpp ./SimState.hpp \ | 
| 61 | ./SimInfo.hpp ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp \ | 
| 62 | ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \ | 
| 63 | ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \ | 
| 64 | ../libBASS/TorsionStamp.hpp ./Exclude.hpp ../libBASS/MakeStamps.hpp \ | 
| 65 | ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \ | 
| 66 | ./GenericData.hpp ./Thermo.hpp ./randomSPRNG.hpp ../libBASS/simError.h | 
| 67 | obj/Integrator$(O) : ./Integrator.cpp ./Integrator.hpp ./Atom.hpp ./SimState.hpp \ | 
| 68 | ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \ | 
| 69 | ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \ | 
| 70 | ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp ./SimInfo.hpp \ | 
| 71 | ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \ | 
| 72 | ./fortranWrapDefines.hpp ./GenericData.hpp ./ForceFields.hpp ./fForceField.h \ | 
| 73 | ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./ZConsWriter.hpp \ | 
| 74 | ../libBASS/simError.h | 
| 75 | obj/Thermo$(O) : ./Thermo.cpp ./Thermo.hpp ./Atom.hpp ./SimState.hpp ./SRI.hpp \ | 
| 76 | ./AbstractClasses.hpp ./SimInfo.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \ | 
| 77 | ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \ | 
| 78 | ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \ | 
| 79 | ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \ | 
| 80 | ./fortranWrapDefines.hpp ./GenericData.hpp ./randomSPRNG.hpp ./Integrator.hpp \ | 
| 81 | ./ForceFields.hpp ./fForceField.h ./ReadWrite.hpp ./ZConsWriter.hpp \ | 
| 82 | ../libBASS/simError.h | 
| 83 | obj/GhostBend$(O) : ./GhostBend.cpp ../libBASS/simError.h ./SRI.hpp ./Atom.hpp \ | 
| 84 | ./SimState.hpp ./AbstractClasses.hpp | 
| 85 | obj/Torsion$(O) : ./Torsion.cpp ./SRI.hpp ./Atom.hpp ./SimState.hpp \ | 
| 86 | ./AbstractClasses.hpp | 
| 87 | obj/TorsionExtensions$(O) : ./TorsionExtensions.cpp ./SRI.hpp ./Atom.hpp ./SimState.hpp \ | 
| 88 | ./AbstractClasses.hpp | 
| 89 | obj/DUFF$(O) : ./DUFF.cpp ./ForceFields.hpp ./Atom.hpp ./SimState.hpp ./SimInfo.hpp \ | 
| 90 | ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \ | 
| 91 | ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \ | 
| 92 | ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \ | 
| 93 | ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \ | 
| 94 | ./fortranWrapDefines.hpp ./GenericData.hpp ./fForceField.h ../libBASS/simError.h \ | 
| 95 | ./fortranWrappers.hpp | 
| 96 | obj/randomSPRNG$(O) : ./randomSPRNG.cpp ./randomSPRNG.hpp ../libBASS/simError.h | 
| 97 | obj/fortranWrappers$(O) : ./fortranWrappers.cpp ./config.h ./fSimulation.h | 
| 98 | obj/ForceFields$(O) : ./ForceFields.cpp ../libBASS/simError.h ./ForceFields.hpp \ | 
| 99 | ./Atom.hpp ./SimState.hpp ./SimInfo.hpp ./Molecule.hpp ./SRI.hpp \ | 
| 100 | ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \ | 
| 101 | ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \ | 
| 102 | ../libBASS/TorsionStamp.hpp ./Exclude.hpp ../libBASS/MakeStamps.hpp \ | 
| 103 | ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \ | 
| 104 | ./GenericData.hpp ./fForceField.h ./fortranWrappers.hpp | 
| 105 | obj/mpiSimulation$(O) : ./mpiSimulation.cpp | 
| 106 | obj/Molecule$(O) : ./Molecule.cpp ./Molecule.hpp ./Atom.hpp ./SimState.hpp ./SRI.hpp \ | 
| 107 | ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \ | 
| 108 | ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \ | 
| 109 | ../libBASS/TorsionStamp.hpp ./Exclude.hpp ../libBASS/simError.h | 
| 110 | obj/SimState$(O) : ./SimState.cpp ../libBASS/simError.h ./SimState.hpp | 
| 111 | obj/ZConstraint$(O) : ./ZConstraint.cpp ./Integrator.hpp ./Atom.hpp ./SimState.hpp \ | 
| 112 | ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \ | 
| 113 | ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \ | 
| 114 | ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp ./SimInfo.hpp \ | 
| 115 | ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \ | 
| 116 | ./fortranWrapDefines.hpp ./GenericData.hpp ./ForceFields.hpp ./fForceField.h \ | 
| 117 | ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./ZConsWriter.hpp \ | 
| 118 | ../libBASS/simError.h | 
| 119 | obj/ZConsWriter$(O) : ./ZConsWriter.cpp ./ZConsWriter.hpp ./GenericData.hpp \ | 
| 120 | ../libBASS/simError.h | 
| 121 | obj/GenericData$(O) : ./GenericData.cpp ./GenericData.hpp | 
| 122 | MPIobj/mpiForceField$(O) : ./mpiForceField.c | 
| 123 | MPIobj/fInfo$(O) : ./fInfo.c ./config.h ../libBASS/simError.h | 
| 124 | MPIobj/Atom$(O) : ./Atom.cpp ../libBASS/simError.h ./Atom.hpp ./SimState.hpp | 
| 125 | MPIobj/Bend$(O) : ./Bend.cpp ./SRI.hpp ./Atom.hpp ./SimState.hpp ./AbstractClasses.hpp | 
| 126 | MPIobj/BendExtensions$(O) : ./BendExtensions.cpp ./SRI.hpp ./Atom.hpp ./SimState.hpp \ | 
| 127 | ./AbstractClasses.hpp ../libBASS/simError.h | 
| 128 | MPIobj/Bond$(O) : ./Bond.cpp ./SRI.hpp ./Atom.hpp ./SimState.hpp ./AbstractClasses.hpp | 
| 129 | MPIobj/BondExtensions$(O) : ./BondExtensions.cpp ./SRI.hpp ./Atom.hpp ./SimState.hpp \ | 
| 130 | ./AbstractClasses.hpp | 
| 131 | MPIobj/DirectionalAtom$(O) : ./DirectionalAtom.cpp ./Atom.hpp ./SimState.hpp \ | 
| 132 | ../libBASS/simError.h | 
| 133 | MPIobj/DumpWriter$(O) : ./DumpWriter.cpp ./ReadWrite.hpp ./Atom.hpp ./SimState.hpp \ | 
| 134 | ./SimInfo.hpp ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp \ | 
| 135 | ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \ | 
| 136 | ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \ | 
| 137 | ../libBASS/TorsionStamp.hpp ./Exclude.hpp ../libBASS/MakeStamps.hpp \ | 
| 138 | ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \ | 
| 139 | ./GenericData.hpp ./Thermo.hpp ./randomSPRNG.hpp ../libBASS/simError.h | 
| 140 | MPIobj/Exclude$(O) : ./Exclude.cpp ./Exclude.hpp | 
| 141 | MPIobj/InitializeFromFile$(O) : ./InitializeFromFile.cpp ./ReadWrite.hpp ./Atom.hpp \ | 
| 142 | ./SimState.hpp ./SimInfo.hpp ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp \ | 
| 143 | ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \ | 
| 144 | ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \ | 
| 145 | ../libBASS/TorsionStamp.hpp ./Exclude.hpp ../libBASS/MakeStamps.hpp \ | 
| 146 | ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \ | 
| 147 | ./GenericData.hpp ./Thermo.hpp ./randomSPRNG.hpp ../libBASS/simError.h | 
| 148 | MPIobj/LJFF$(O) : ./LJFF.cpp ./ForceFields.hpp ./Atom.hpp ./SimState.hpp ./SimInfo.hpp \ | 
| 149 | ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \ | 
| 150 | ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \ | 
| 151 | ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \ | 
| 152 | ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \ | 
| 153 | ./fortranWrapDefines.hpp ./GenericData.hpp ./fForceField.h ../libBASS/simError.h \ | 
| 154 | ./fortranWrappers.hpp | 
| 155 | MPIobj/EAM_FF$(O) : ./EAM_FF.cpp ./ForceFields.hpp ./Atom.hpp ./SimState.hpp ./SimInfo.hpp \ | 
| 156 | ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \ | 
| 157 | ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \ | 
| 158 | ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \ | 
| 159 | ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \ | 
| 160 | ./fortranWrapDefines.hpp ./GenericData.hpp ./fForceField.h ../libBASS/simError.h \ | 
| 161 | ./fortranWrappers.hpp | 
| 162 | MPIobj/SimInfo$(O) : ./SimInfo.cpp ./SimInfo.hpp ./Atom.hpp ./SimState.hpp ./Molecule.hpp \ | 
| 163 | ./SRI.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \ | 
| 164 | ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \ | 
| 165 | ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \ | 
| 166 | ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \ | 
| 167 | ./fortranWrapDefines.hpp ./GenericData.hpp ./fSimulation.h ../libBASS/simError.h \ | 
| 168 | ./fortranWrappers.hpp ./ForceFields.hpp ./fForceField.h | 
| 169 | MPIobj/SimSetup$(O) : ./SimSetup.cpp ./SimSetup.hpp ../libBASS/MakeStamps.hpp \ | 
| 170 | ../libBASS/BASS_interface.h ../libBASS/MoleculeStamp.hpp \ | 
| 171 | ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \ | 
| 172 | ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ../libBASS/Globals.hpp \ | 
| 173 | ../libBASS/Component.hpp ../libBASS/LinkedCommand.hpp ../libBASS/ZconStamp.hpp \ | 
| 174 | ./ForceFields.hpp ./Atom.hpp ./SimState.hpp ./SimInfo.hpp ./Molecule.hpp \ | 
| 175 | ./SRI.hpp ./AbstractClasses.hpp ./Exclude.hpp ./fSimulation.h \ | 
| 176 | ./fortranWrapDefines.hpp ./GenericData.hpp ./fForceField.h ./ReadWrite.hpp \ | 
| 177 | ./Thermo.hpp ./randomSPRNG.hpp ./AllIntegrator.hpp ./Integrator.cpp \ | 
| 178 | ./Integrator.hpp ./ZConsWriter.hpp ../libBASS/simError.h ./NVT.cpp ./NPTf.cpp \ | 
| 179 | ./NPTfm.cpp ./NPTi.cpp ./NPTim.cpp ./ZConstraint.cpp ../libBASS/parse_me.h | 
| 180 | MPIobj/StatWriter$(O) : ./StatWriter.cpp ./ReadWrite.hpp ./Atom.hpp ./SimState.hpp \ | 
| 181 | ./SimInfo.hpp ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp \ | 
| 182 | ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \ | 
| 183 | ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \ | 
| 184 | ../libBASS/TorsionStamp.hpp ./Exclude.hpp ../libBASS/MakeStamps.hpp \ | 
| 185 | ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \ | 
| 186 | ./GenericData.hpp ./Thermo.hpp ./randomSPRNG.hpp ../libBASS/simError.h | 
| 187 | MPIobj/Integrator$(O) : ./Integrator.cpp ./Integrator.hpp ./Atom.hpp ./SimState.hpp \ | 
| 188 | ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \ | 
| 189 | ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \ | 
| 190 | ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp ./SimInfo.hpp \ | 
| 191 | ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \ | 
| 192 | ./fortranWrapDefines.hpp ./GenericData.hpp ./ForceFields.hpp ./fForceField.h \ | 
| 193 | ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./ZConsWriter.hpp \ | 
| 194 | ../libBASS/simError.h | 
| 195 | MPIobj/Thermo$(O) : ./Thermo.cpp ./Thermo.hpp ./Atom.hpp ./SimState.hpp ./SRI.hpp \ | 
| 196 | ./AbstractClasses.hpp ./SimInfo.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \ | 
| 197 | ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \ | 
| 198 | ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \ | 
| 199 | ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \ | 
| 200 | ./fortranWrapDefines.hpp ./GenericData.hpp ./randomSPRNG.hpp ./Integrator.hpp \ | 
| 201 | ./ForceFields.hpp ./fForceField.h ./ReadWrite.hpp ./ZConsWriter.hpp \ | 
| 202 | ../libBASS/simError.h | 
| 203 | MPIobj/GhostBend$(O) : ./GhostBend.cpp ../libBASS/simError.h ./SRI.hpp ./Atom.hpp \ | 
| 204 | ./SimState.hpp ./AbstractClasses.hpp | 
| 205 | MPIobj/Torsion$(O) : ./Torsion.cpp ./SRI.hpp ./Atom.hpp ./SimState.hpp \ | 
| 206 | ./AbstractClasses.hpp | 
| 207 | MPIobj/TorsionExtensions$(O) : ./TorsionExtensions.cpp ./SRI.hpp ./Atom.hpp ./SimState.hpp \ | 
| 208 | ./AbstractClasses.hpp | 
| 209 | MPIobj/DUFF$(O) : ./DUFF.cpp ./ForceFields.hpp ./Atom.hpp ./SimState.hpp ./SimInfo.hpp \ | 
| 210 | ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \ | 
| 211 | ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \ | 
| 212 | ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \ | 
| 213 | ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \ | 
| 214 | ./fortranWrapDefines.hpp ./GenericData.hpp ./fForceField.h ../libBASS/simError.h \ | 
| 215 | ./fortranWrappers.hpp | 
| 216 | MPIobj/randomSPRNG$(O) : ./randomSPRNG.cpp ./randomSPRNG.hpp ../libBASS/simError.h | 
| 217 | MPIobj/fortranWrappers$(O) : ./fortranWrappers.cpp ./config.h ./fSimulation.h | 
| 218 | MPIobj/ForceFields$(O) : ./ForceFields.cpp ../libBASS/simError.h ./ForceFields.hpp \ | 
| 219 | ./Atom.hpp ./SimState.hpp ./SimInfo.hpp ./Molecule.hpp ./SRI.hpp \ | 
| 220 | ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \ | 
| 221 | ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \ | 
| 222 | ../libBASS/TorsionStamp.hpp ./Exclude.hpp ../libBASS/MakeStamps.hpp \ | 
| 223 | ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \ | 
| 224 | ./GenericData.hpp ./fForceField.h ./fortranWrappers.hpp | 
| 225 | MPIobj/mpiSimulation$(O) : ./mpiSimulation.cpp | 
| 226 | MPIobj/Molecule$(O) : ./Molecule.cpp ./Molecule.hpp ./Atom.hpp ./SimState.hpp ./SRI.hpp \ | 
| 227 | ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \ | 
| 228 | ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \ | 
| 229 | ../libBASS/TorsionStamp.hpp ./Exclude.hpp ../libBASS/simError.h | 
| 230 | MPIobj/SimState$(O) : ./SimState.cpp ../libBASS/simError.h ./SimState.hpp | 
| 231 | MPIobj/ZConstraint$(O) : ./ZConstraint.cpp ./Integrator.hpp ./Atom.hpp ./SimState.hpp \ | 
| 232 | ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \ | 
| 233 | ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \ | 
| 234 | ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp ./SimInfo.hpp \ | 
| 235 | ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \ | 
| 236 | ./fortranWrapDefines.hpp ./GenericData.hpp ./ForceFields.hpp ./fForceField.h \ | 
| 237 | ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./ZConsWriter.hpp \ | 
| 238 | ../libBASS/simError.h | 
| 239 | MPIobj/ZConsWriter$(O) : ./ZConsWriter.cpp ./ZConsWriter.hpp ./GenericData.hpp \ | 
| 240 | ../libBASS/simError.h | 
| 241 | MPIobj/GenericData$(O) : ./GenericData.cpp ./GenericData.hpp |