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Comparing trunk/OOPSE/libmdtools/Make.dep (file contents):
Revision 780 by mmeineke, Mon Sep 22 21:23:25 2003 UTC vs.
Revision 1108 by tim, Wed Apr 14 15:37:41 2004 UTC

# Line 1 | Line 1
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
4 > obj/Atom$(O) : ./Atom.cpp ../libBASS/simError.h ./Atom.hpp ./SimState.hpp \
5 > ./StuntDouble.hpp
6 > obj/Bend$(O) : ./Bend.cpp ./SRI.hpp ./Atom.hpp ./SimState.hpp ./StuntDouble.hpp \
7 > ./DirectionalAtom.hpp ./AbstractClasses.hpp
8   obj/BendExtensions$(O) : ./BendExtensions.cpp ./SRI.hpp ./Atom.hpp ./SimState.hpp \
9 < ./AbstractClasses.hpp ../libBASS/simError.h
10 < obj/Bond$(O) : ./Bond.cpp ./SRI.hpp ./Atom.hpp ./SimState.hpp ./AbstractClasses.hpp
9 > ./StuntDouble.hpp ./DirectionalAtom.hpp ./AbstractClasses.hpp \
10 > ../libBASS/simError.h
11 > obj/Bond$(O) : ./Bond.cpp ./SRI.hpp ./Atom.hpp ./SimState.hpp ./StuntDouble.hpp \
12 > ./DirectionalAtom.hpp ./AbstractClasses.hpp
13   obj/BondExtensions$(O) : ./BondExtensions.cpp ./SRI.hpp ./Atom.hpp ./SimState.hpp \
14 < ./AbstractClasses.hpp
14 > ./StuntDouble.hpp ./DirectionalAtom.hpp ./AbstractClasses.hpp
15   obj/DirectionalAtom$(O) : ./DirectionalAtom.cpp ./Atom.hpp ./SimState.hpp \
16 < ../libBASS/simError.h
16 > ./StuntDouble.hpp ./DirectionalAtom.hpp ../libBASS/simError.h ./MatVec3.h
17   obj/DumpWriter$(O) : ./DumpWriter.cpp ./ReadWrite.hpp ./Atom.hpp ./SimState.hpp \
18 < ./SimInfo.hpp ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp \
19 < ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
20 < ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
21 < ../libBASS/TorsionStamp.hpp ./Exclude.hpp ../libBASS/MakeStamps.hpp \
18 > ./StuntDouble.hpp ./SimInfo.hpp ./RigidBody.hpp ../libBASS/RigidBodyStamp.hpp \
19 > ../libBASS/LinkedAssign.hpp ../libBASS/AtomStamp.hpp ./Molecule.hpp ./SRI.hpp \
20 > ./DirectionalAtom.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
21 > ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
22 > ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
23   ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
24 < ./GenericData.hpp ./Thermo.hpp ./randomSPRNG.hpp ../libBASS/simError.h
24 > ./fSimulation.h ./GenericData.hpp ./Thermo.hpp ./randomSPRNG.hpp \
25 > ../libBASS/simError.h
26 > obj/DumpReader$(O) : ./DumpReader.cpp ./ReadWrite.hpp ./Atom.hpp ./SimState.hpp \
27 > ./StuntDouble.hpp ./SimInfo.hpp ./RigidBody.hpp ../libBASS/RigidBodyStamp.hpp \
28 > ../libBASS/LinkedAssign.hpp ../libBASS/AtomStamp.hpp ./Molecule.hpp ./SRI.hpp \
29 > ./DirectionalAtom.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
30 > ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
31 > ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
32 > ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
33 > ./fSimulation.h ./GenericData.hpp ./Thermo.hpp ./randomSPRNG.hpp \
34 > ../libBASS/simError.h
35   obj/Exclude$(O) : ./Exclude.cpp ./Exclude.hpp
36   obj/InitializeFromFile$(O) : ./InitializeFromFile.cpp ./ReadWrite.hpp ./Atom.hpp \
37 < ./SimState.hpp ./SimInfo.hpp ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp \
38 < ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
39 < ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
40 < ../libBASS/TorsionStamp.hpp ./Exclude.hpp ../libBASS/MakeStamps.hpp \
26 < ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
27 < ./GenericData.hpp ./Thermo.hpp ./randomSPRNG.hpp ../libBASS/simError.h
28 < obj/LJFF$(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 \
37 > ./SimState.hpp ./StuntDouble.hpp ./SimInfo.hpp ./RigidBody.hpp \
38 > ../libBASS/RigidBodyStamp.hpp ../libBASS/LinkedAssign.hpp \
39 > ../libBASS/AtomStamp.hpp ./Molecule.hpp ./SRI.hpp ./DirectionalAtom.hpp \
40 > ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/BondStamp.hpp \
41   ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
42 < ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
43 < ./fortranWrapDefines.hpp ./GenericData.hpp ./fForceField.h ../libBASS/simError.h \
42 > ./SkipList.hpp ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h \
43 > ./fSimulation.h ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp \
44 > ./Thermo.hpp ./randomSPRNG.hpp ../libBASS/simError.h
45 > obj/LJFF$(O) : ./LJFF.cpp ./ForceFields.hpp ./Atom.hpp ./SimState.hpp ./StuntDouble.hpp \
46 > ./SimInfo.hpp ./RigidBody.hpp ../libBASS/RigidBodyStamp.hpp \
47 > ../libBASS/LinkedAssign.hpp ../libBASS/AtomStamp.hpp ./Molecule.hpp ./SRI.hpp \
48 > ./DirectionalAtom.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
49 > ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
50 > ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
51 > ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
52 > ./fSimulation.h ./GenericData.hpp ./fForceField.h ../libBASS/simError.h \
53   ./fortranWrappers.hpp
54 < obj/EAM_FF$(O) : ./EAM_FF.cpp ./ForceFields.hpp ./Atom.hpp ./SimState.hpp ./SimInfo.hpp \
55 < ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
56 < ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
57 < ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
58 < ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
59 < ./fortranWrapDefines.hpp ./GenericData.hpp ./fForceField.h ../libBASS/simError.h \
54 > obj/EAM_FF$(O) : ./EAM_FF.cpp ./ForceFields.hpp ./Atom.hpp ./SimState.hpp \
55 > ./StuntDouble.hpp ./SimInfo.hpp ./RigidBody.hpp ../libBASS/RigidBodyStamp.hpp \
56 > ../libBASS/LinkedAssign.hpp ../libBASS/AtomStamp.hpp ./Molecule.hpp ./SRI.hpp \
57 > ./DirectionalAtom.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
58 > ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
59 > ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
60 > ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
61 > ./fSimulation.h ./GenericData.hpp ./fForceField.h ../libBASS/simError.h \
62   ./fortranWrappers.hpp
63 < obj/SimInfo$(O) : ./SimInfo.cpp ./SimInfo.hpp ./Atom.hpp ./SimState.hpp ./Molecule.hpp \
64 < ./SRI.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
65 < ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
66 < ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
67 < ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
68 < ./fortranWrapDefines.hpp ./GenericData.hpp ./fSimulation.h ../libBASS/simError.h \
69 < ./fortranWrappers.hpp ./ForceFields.hpp ./fForceField.h
63 > obj/WATER$(O) : ./WATER.cpp ./ForceFields.hpp ./Atom.hpp ./SimState.hpp \
64 > ./StuntDouble.hpp ./SimInfo.hpp ./RigidBody.hpp ../libBASS/RigidBodyStamp.hpp \
65 > ../libBASS/LinkedAssign.hpp ../libBASS/AtomStamp.hpp ./Molecule.hpp ./SRI.hpp \
66 > ./DirectionalAtom.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
67 > ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
68 > ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
69 > ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
70 > ./fSimulation.h ./GenericData.hpp ./fForceField.h ../libBASS/simError.h \
71 > ./fortranWrappers.hpp
72 > obj/SimInfo$(O) : ./SimInfo.cpp ./SimInfo.hpp ./Atom.hpp ./SimState.hpp \
73 > ./StuntDouble.hpp ./RigidBody.hpp ../libBASS/RigidBodyStamp.hpp \
74 > ../libBASS/LinkedAssign.hpp ../libBASS/AtomStamp.hpp ./Molecule.hpp ./SRI.hpp \
75 > ./DirectionalAtom.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
76 > ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
77 > ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
78 > ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
79 > ./fSimulation.h ./GenericData.hpp ./fSimulation.h ../libBASS/simError.h \
80 > ./fortranWrappers.hpp ./ForceFields.hpp ./fForceField.h ./MatVec3.h
81   obj/SimSetup$(O) : ./SimSetup.cpp ./SimSetup.hpp ../libBASS/MakeStamps.hpp \
82   ../libBASS/BASS_interface.h ../libBASS/MoleculeStamp.hpp \
83   ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
84 < ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ../libBASS/Globals.hpp \
85 < ../libBASS/Component.hpp ../libBASS/LinkedCommand.hpp ../libBASS/ZconStamp.hpp \
86 < ./ForceFields.hpp ./Atom.hpp ./SimState.hpp ./SimInfo.hpp ./Molecule.hpp \
87 < ./SRI.hpp ./AbstractClasses.hpp ./Exclude.hpp ./fSimulation.h \
88 < ./fortranWrapDefines.hpp ./GenericData.hpp ./fForceField.h ./ReadWrite.hpp \
89 < ./Thermo.hpp ./randomSPRNG.hpp ./AllIntegrator.hpp ./Integrator.cpp \
90 < ./Integrator.hpp ./ZConsWriter.hpp ../libBASS/simError.h ./NVT.cpp ./NPTf.cpp \
91 < ./NPT.cpp ./NPTi.cpp ./ZConstraint.cpp ../libBASS/parse_me.h
84 > ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
85 > ../libBASS/RigidBodyStamp.hpp ../libBASS/Globals.hpp ../libBASS/Component.hpp \
86 > ../libBASS/LinkedCommand.hpp ../libBASS/ZconStamp.hpp ./ForceFields.hpp \
87 > ./Atom.hpp ./SimState.hpp ./StuntDouble.hpp ./SimInfo.hpp ./RigidBody.hpp \
88 > ./Molecule.hpp ./SRI.hpp ./DirectionalAtom.hpp ./AbstractClasses.hpp \
89 > ./Exclude.hpp ./SkipList.hpp ./fSimulation.h ./fortranWrapDefines.hpp \
90 > ./fSimulation.h ./GenericData.hpp ./fForceField.h ./ReadWrite.hpp ./Thermo.hpp \
91 > ./randomSPRNG.hpp ./AllIntegrator.hpp ./Integrator.cpp ./Integrator.hpp \
92 > ./ZConsWriter.hpp ../libBASS/simError.h ./NVT.cpp ./NPTf.cpp ./MatVec3.h \
93 > ./NPT.cpp ./NPTi.cpp ./NPTxyz.cpp ./ZConstraint.cpp ../libBASS/parse_me.h \
94 > ./OOPSEMinimizer.hpp ./MinimizerParameterSet.hpp
95   obj/StatWriter$(O) : ./StatWriter.cpp ./ReadWrite.hpp ./Atom.hpp ./SimState.hpp \
96 < ./SimInfo.hpp ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp \
97 < ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
98 < ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
99 < ../libBASS/TorsionStamp.hpp ./Exclude.hpp ../libBASS/MakeStamps.hpp \
96 > ./StuntDouble.hpp ./SimInfo.hpp ./RigidBody.hpp ../libBASS/RigidBodyStamp.hpp \
97 > ../libBASS/LinkedAssign.hpp ../libBASS/AtomStamp.hpp ./Molecule.hpp ./SRI.hpp \
98 > ./DirectionalAtom.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
99 > ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
100 > ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
101   ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
102 < ./GenericData.hpp ./Thermo.hpp ./randomSPRNG.hpp ../libBASS/simError.h
67 < obj/Integrator$(O) : ./Integrator.cpp ./Integrator.hpp ./Atom.hpp ./SimState.hpp \
68 < ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
69 < ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
70 < ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp ./SimInfo.hpp \
71 < ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
72 < ./fortranWrapDefines.hpp ./GenericData.hpp ./ForceFields.hpp ./fForceField.h \
73 < ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./ZConsWriter.hpp \
102 > ./fSimulation.h ./GenericData.hpp ./Thermo.hpp ./randomSPRNG.hpp \
103   ../libBASS/simError.h
104 < obj/Thermo$(O) : ./Thermo.cpp ./Thermo.hpp ./Atom.hpp ./SimState.hpp ./SRI.hpp \
105 < ./AbstractClasses.hpp ./SimInfo.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \
106 < ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
107 < ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
108 < ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
109 < ./fortranWrapDefines.hpp ./GenericData.hpp ./randomSPRNG.hpp ./Integrator.hpp \
104 > obj/Integrator$(O) : ./Integrator.cpp ./Integrator.hpp ./Atom.hpp ./SimState.hpp \
105 > ./StuntDouble.hpp ./Molecule.hpp ./SRI.hpp ./DirectionalAtom.hpp \
106 > ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
107 > ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
108 > ../libBASS/TorsionStamp.hpp ../libBASS/RigidBodyStamp.hpp ./RigidBody.hpp \
109 > ./SimInfo.hpp ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
110 > ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
111 > ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp ./fForceField.h ./Thermo.hpp \
112 > ./randomSPRNG.hpp ./ReadWrite.hpp ./ZConsWriter.hpp ../libBASS/simError.h
113 > obj/Thermo$(O) : ./Thermo.cpp ./Thermo.hpp ./Atom.hpp ./SimState.hpp ./StuntDouble.hpp \
114 > ./SRI.hpp ./DirectionalAtom.hpp ./AbstractClasses.hpp ./SimInfo.hpp \
115 > ./RigidBody.hpp ../libBASS/RigidBodyStamp.hpp ../libBASS/LinkedAssign.hpp \
116 > ../libBASS/AtomStamp.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \
117 > ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
118 > ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
119 > ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
120 > ./fSimulation.h ./GenericData.hpp ./randomSPRNG.hpp ./Integrator.hpp \
121   ./ForceFields.hpp ./fForceField.h ./ReadWrite.hpp ./ZConsWriter.hpp \
122   ../libBASS/simError.h
123   obj/GhostBend$(O) : ./GhostBend.cpp ../libBASS/simError.h ./SRI.hpp ./Atom.hpp \
124 < ./SimState.hpp ./AbstractClasses.hpp
125 < obj/Torsion$(O) : ./Torsion.cpp ./SRI.hpp ./Atom.hpp ./SimState.hpp \
126 < ./AbstractClasses.hpp
124 > ./SimState.hpp ./StuntDouble.hpp ./DirectionalAtom.hpp ./AbstractClasses.hpp
125 > obj/Torsion$(O) : ./Torsion.cpp ./SRI.hpp ./Atom.hpp ./SimState.hpp ./StuntDouble.hpp \
126 > ./DirectionalAtom.hpp ./AbstractClasses.hpp
127   obj/TorsionExtensions$(O) : ./TorsionExtensions.cpp ./SRI.hpp ./Atom.hpp ./SimState.hpp \
128 < ./AbstractClasses.hpp
129 < obj/DUFF$(O) : ./DUFF.cpp ./ForceFields.hpp ./Atom.hpp ./SimState.hpp ./SimInfo.hpp \
130 < ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
131 < ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
132 < ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
133 < ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
134 < ./fortranWrapDefines.hpp ./GenericData.hpp ./fForceField.h ../libBASS/simError.h \
128 > ./StuntDouble.hpp ./DirectionalAtom.hpp ./AbstractClasses.hpp
129 > obj/DUFF$(O) : ./DUFF.cpp ./ForceFields.hpp ./Atom.hpp ./SimState.hpp ./StuntDouble.hpp \
130 > ./SimInfo.hpp ./RigidBody.hpp ../libBASS/RigidBodyStamp.hpp \
131 > ../libBASS/LinkedAssign.hpp ../libBASS/AtomStamp.hpp ./Molecule.hpp ./SRI.hpp \
132 > ./DirectionalAtom.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
133 > ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
134 > ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
135 > ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
136 > ./fSimulation.h ./GenericData.hpp ./fForceField.h ../libBASS/simError.h \
137   ./fortranWrappers.hpp
138   obj/randomSPRNG$(O) : ./randomSPRNG.cpp ./randomSPRNG.hpp ../libBASS/simError.h
139 < obj/fortranWrappers$(O) : ./fortranWrappers.cpp ./config.h ./fSimulation.h
139 > obj/fortranWrappers$(O) : ./fortranWrappers.cpp ./config.h ./fSimulation.h \
140 > ./fortranWrappers.hpp ./fortranWrapDefines.hpp ./fSimulation.h ./ForceFields.hpp \
141 > ./Atom.hpp ./SimState.hpp ./StuntDouble.hpp ./SimInfo.hpp ./RigidBody.hpp \
142 > ../libBASS/RigidBodyStamp.hpp ../libBASS/LinkedAssign.hpp \
143 > ../libBASS/AtomStamp.hpp ./Molecule.hpp ./SRI.hpp ./DirectionalAtom.hpp \
144 > ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/BondStamp.hpp \
145 > ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
146 > ./SkipList.hpp ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h \
147 > ./fSimulation.h ./GenericData.hpp ./fForceField.h
148   obj/ForceFields$(O) : ./ForceFields.cpp ../libBASS/simError.h ./ForceFields.hpp \
149 < ./Atom.hpp ./SimState.hpp ./SimInfo.hpp ./Molecule.hpp ./SRI.hpp \
149 > ./Atom.hpp ./SimState.hpp ./StuntDouble.hpp ./SimInfo.hpp ./RigidBody.hpp \
150 > ../libBASS/RigidBodyStamp.hpp ../libBASS/LinkedAssign.hpp \
151 > ../libBASS/AtomStamp.hpp ./Molecule.hpp ./SRI.hpp ./DirectionalAtom.hpp \
152 > ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/BondStamp.hpp \
153 > ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
154 > ./SkipList.hpp ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h \
155 > ./fSimulation.h ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp \
156 > ./fForceField.h ./fortranWrappers.hpp
157 > obj/Molecule$(O) : ./Molecule.cpp ./Molecule.hpp ./Atom.hpp ./SimState.hpp \
158 > ./StuntDouble.hpp ./SRI.hpp ./DirectionalAtom.hpp ./AbstractClasses.hpp \
159 > ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
160 > ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
161 > ../libBASS/TorsionStamp.hpp ../libBASS/RigidBodyStamp.hpp ./RigidBody.hpp \
162 > ../libBASS/simError.h
163 > obj/NPTf$(O) : ./NPTf.cpp ./MatVec3.h ./Atom.hpp ./SimState.hpp ./StuntDouble.hpp \
164 > ./SRI.hpp ./DirectionalAtom.hpp ./AbstractClasses.hpp ./SimInfo.hpp \
165 > ./RigidBody.hpp ../libBASS/RigidBodyStamp.hpp ../libBASS/LinkedAssign.hpp \
166 > ../libBASS/AtomStamp.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \
167 > ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
168 > ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
169 > ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
170 > ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp ./fForceField.h ./Thermo.hpp \
171 > ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp ./ZConsWriter.hpp \
172 > ../libBASS/simError.h
173 > obj/NPTi$(O) : ./NPTi.cpp ./Atom.hpp ./SimState.hpp ./StuntDouble.hpp ./SRI.hpp \
174 > ./DirectionalAtom.hpp ./AbstractClasses.hpp ./SimInfo.hpp ./RigidBody.hpp \
175 > ../libBASS/RigidBodyStamp.hpp ../libBASS/LinkedAssign.hpp \
176 > ../libBASS/AtomStamp.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \
177 > ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
178 > ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
179 > ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
180 > ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp ./fForceField.h ./Thermo.hpp \
181 > ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp ./ZConsWriter.hpp \
182 > ../libBASS/simError.h
183 > obj/NPTxyz$(O) : ./NPTxyz.cpp ./MatVec3.h ./Atom.hpp ./SimState.hpp ./StuntDouble.hpp \
184 > ./SRI.hpp ./DirectionalAtom.hpp ./AbstractClasses.hpp ./SimInfo.hpp \
185 > ./RigidBody.hpp ../libBASS/RigidBodyStamp.hpp ../libBASS/LinkedAssign.hpp \
186 > ../libBASS/AtomStamp.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \
187 > ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
188 > ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
189 > ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
190 > ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp ./fForceField.h ./Thermo.hpp \
191 > ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp ./ZConsWriter.hpp \
192 > ../libBASS/simError.h
193 > obj/NVT$(O) : ./NVT.cpp ./Atom.hpp ./SimState.hpp ./StuntDouble.hpp ./SRI.hpp \
194 > ./DirectionalAtom.hpp ./AbstractClasses.hpp ./SimInfo.hpp ./RigidBody.hpp \
195 > ../libBASS/RigidBodyStamp.hpp ../libBASS/LinkedAssign.hpp \
196 > ../libBASS/AtomStamp.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \
197 > ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
198 > ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
199 > ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
200 > ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp ./fForceField.h ./Thermo.hpp \
201 > ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp ./ZConsWriter.hpp \
202 > ../libBASS/simError.h
203 > obj/SimState$(O) : ./SimState.cpp ../libBASS/simError.h ./SimState.hpp
204 > obj/ZConstraint$(O) : ./ZConstraint.cpp ./Integrator.hpp ./Atom.hpp ./SimState.hpp \
205 > ./StuntDouble.hpp ./Molecule.hpp ./SRI.hpp ./DirectionalAtom.hpp \
206   ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
207   ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
208 < ../libBASS/TorsionStamp.hpp ./Exclude.hpp ../libBASS/MakeStamps.hpp \
208 > ../libBASS/TorsionStamp.hpp ../libBASS/RigidBodyStamp.hpp ./RigidBody.hpp \
209 > ./SimInfo.hpp ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
210   ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
211 < ./GenericData.hpp ./fForceField.h ./fortranWrappers.hpp
211 > ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp ./fForceField.h ./Thermo.hpp \
212 > ./randomSPRNG.hpp ./ReadWrite.hpp ./ZConsWriter.hpp ../libBASS/simError.h
213 > obj/ZConsWriter$(O) : ./ZConsWriter.cpp ./ZConsWriter.hpp ./GenericData.hpp \
214 > ../libBASS/simError.h
215 > obj/mdProfile$(O) : ./mdProfile.cpp ./config.h ../libBASS/simError.h ./mdProfile.hpp
216 > obj/GenericData$(O) : ./GenericData.cpp ./GenericData.hpp
217   obj/mpiSimulation$(O) : ./mpiSimulation.cpp
218 < obj/Molecule$(O) : ./Molecule.cpp ./Molecule.hpp ./Atom.hpp ./SimState.hpp ./SRI.hpp \
218 > obj/Utility$(O) : ./Utility.cpp ./Utility.hpp
219 > obj/OOPSEMinimizer$(O) : ./OOPSEMinimizer.cpp ./OOPSEMinimizer.hpp ./Integrator.hpp \
220 > ./Atom.hpp ./SimState.hpp ./StuntDouble.hpp ./Molecule.hpp ./SRI.hpp \
221 > ./DirectionalAtom.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
222 > ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
223 > ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
224 > ../libBASS/RigidBodyStamp.hpp ./RigidBody.hpp ./SimInfo.hpp ./Exclude.hpp \
225 > ./SkipList.hpp ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h \
226 > ./fSimulation.h ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp \
227 > ./ForceFields.hpp ./fForceField.h ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp \
228 > ./ZConsWriter.hpp ./MinimizerParameterSet.hpp
229 > obj/CGFamilyMinimizer$(O) : ./CGFamilyMinimizer.cpp ./OOPSEMinimizer.hpp \
230 > ./Integrator.hpp ./Atom.hpp ./SimState.hpp ./StuntDouble.hpp ./Molecule.hpp \
231 > ./SRI.hpp ./DirectionalAtom.hpp ./AbstractClasses.hpp \
232 > ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
233 > ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
234 > ../libBASS/TorsionStamp.hpp ../libBASS/RigidBodyStamp.hpp ./RigidBody.hpp \
235 > ./SimInfo.hpp ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
236 > ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
237 > ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp ./fForceField.h ./Thermo.hpp \
238 > ./randomSPRNG.hpp ./ReadWrite.hpp ./ZConsWriter.hpp ./MinimizerParameterSet.hpp \
239 > ./Utility.hpp
240 > obj/PRCG$(O) : ./PRCG.cpp ./OOPSEMinimizer.hpp ./Integrator.hpp ./Atom.hpp \
241 > ./SimState.hpp ./StuntDouble.hpp ./Molecule.hpp ./SRI.hpp ./DirectionalAtom.hpp \
242   ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
243   ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
244 < ../libBASS/TorsionStamp.hpp ./Exclude.hpp ../libBASS/simError.h
245 < obj/NPTf$(O) : ./NPTf.cpp ./Atom.hpp ./SimState.hpp ./SRI.hpp ./AbstractClasses.hpp \
246 < ./SimInfo.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \
247 < ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
248 < ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
249 < ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
250 < ./fortranWrapDefines.hpp ./GenericData.hpp ./ForceFields.hpp ./fForceField.h \
251 < ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp \
117 < ./ZConsWriter.hpp ../libBASS/simError.h
118 < obj/NPTi$(O) : ./NPTi.cpp ./Atom.hpp ./SimState.hpp ./SRI.hpp ./AbstractClasses.hpp \
119 < ./SimInfo.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \
120 < ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
121 < ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
122 < ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
123 < ./fortranWrapDefines.hpp ./GenericData.hpp ./ForceFields.hpp ./fForceField.h \
124 < ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp \
125 < ./ZConsWriter.hpp ../libBASS/simError.h
126 < obj/NPTxym$(O) : ./NPTxym.cpp ./Atom.hpp ./SimState.hpp ./Molecule.hpp ./SRI.hpp \
244 > ../libBASS/TorsionStamp.hpp ../libBASS/RigidBodyStamp.hpp ./RigidBody.hpp \
245 > ./SimInfo.hpp ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
246 > ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
247 > ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp ./fForceField.h ./Thermo.hpp \
248 > ./randomSPRNG.hpp ./ReadWrite.hpp ./ZConsWriter.hpp ./MinimizerParameterSet.hpp \
249 > ./Utility.hpp
250 > obj/SDMinimizer$(O) : ./SDMinimizer.cpp ./OOPSEMinimizer.hpp ./Integrator.hpp ./Atom.hpp \
251 > ./SimState.hpp ./StuntDouble.hpp ./Molecule.hpp ./SRI.hpp ./DirectionalAtom.hpp \
252   ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
253   ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
254 < ../libBASS/TorsionStamp.hpp ./Exclude.hpp ./SimInfo.hpp \
255 < ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
256 < ./fortranWrapDefines.hpp ./GenericData.hpp ./ForceFields.hpp ./fForceField.h \
257 < ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp \
258 < ./ZConsWriter.hpp ../libBASS/simError.h
259 < obj/NPTzm$(O) : ./NPTzm.cpp ./Atom.hpp ./SimState.hpp ./Molecule.hpp ./SRI.hpp \
254 > ../libBASS/TorsionStamp.hpp ../libBASS/RigidBodyStamp.hpp ./RigidBody.hpp \
255 > ./SimInfo.hpp ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
256 > ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
257 > ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp ./fForceField.h ./Thermo.hpp \
258 > ./randomSPRNG.hpp ./ReadWrite.hpp ./ZConsWriter.hpp ./MinimizerParameterSet.hpp \
259 > ./Utility.hpp
260 > obj/ZConsReader$(O) : ./ZConsReader.cpp ./ZConsReader.hpp ./Integrator.hpp ./Atom.hpp \
261 > ./SimState.hpp ./StuntDouble.hpp ./Molecule.hpp ./SRI.hpp ./DirectionalAtom.hpp \
262   ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
263   ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
264 < ../libBASS/TorsionStamp.hpp ./Exclude.hpp ./SimInfo.hpp \
265 < ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
266 < ./fortranWrapDefines.hpp ./GenericData.hpp ./ForceFields.hpp ./fForceField.h \
267 < ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp \
268 < ./ZConsWriter.hpp ../libBASS/simError.h
142 < obj/NVT$(O) : ./NVT.cpp ./Atom.hpp ./SimState.hpp ./SRI.hpp ./AbstractClasses.hpp \
143 < ./SimInfo.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \
144 < ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
145 < ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
146 < ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
147 < ./fortranWrapDefines.hpp ./GenericData.hpp ./ForceFields.hpp ./fForceField.h \
148 < ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp \
149 < ./ZConsWriter.hpp ../libBASS/simError.h
150 < obj/SimState$(O) : ./SimState.cpp ../libBASS/simError.h ./SimState.hpp
151 < obj/ZConstraint$(O) : ./ZConstraint.cpp ./Integrator.hpp ./Atom.hpp ./SimState.hpp \
152 < ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
153 < ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
154 < ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp ./SimInfo.hpp \
155 < ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
156 < ./fortranWrapDefines.hpp ./GenericData.hpp ./ForceFields.hpp ./fForceField.h \
157 < ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./ZConsWriter.hpp \
158 < ../libBASS/simError.h
159 < obj/ZConsWriter$(O) : ./ZConsWriter.cpp ./ZConsWriter.hpp ./GenericData.hpp \
160 < ../libBASS/simError.h
161 < obj/GenericData$(O) : ./GenericData.cpp ./GenericData.hpp
264 > ../libBASS/TorsionStamp.hpp ../libBASS/RigidBodyStamp.hpp ./RigidBody.hpp \
265 > ./SimInfo.hpp ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
266 > ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
267 > ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp ./fForceField.h ./Thermo.hpp \
268 > ./randomSPRNG.hpp ./ReadWrite.hpp ./ZConsWriter.hpp ../libBASS/simError.h
269   MPIobj/mpiForceField$(O) : ./mpiForceField.c
270   MPIobj/fInfo$(O) : ./fInfo.c ./config.h ../libBASS/simError.h
271 < MPIobj/Atom$(O) : ./Atom.cpp ../libBASS/simError.h ./Atom.hpp ./SimState.hpp
272 < MPIobj/Bend$(O) : ./Bend.cpp ./SRI.hpp ./Atom.hpp ./SimState.hpp ./AbstractClasses.hpp
271 > MPIobj/Atom$(O) : ./Atom.cpp ../libBASS/simError.h ./Atom.hpp ./SimState.hpp \
272 > ./StuntDouble.hpp
273 > MPIobj/Bend$(O) : ./Bend.cpp ./SRI.hpp ./Atom.hpp ./SimState.hpp ./StuntDouble.hpp \
274 > ./DirectionalAtom.hpp ./AbstractClasses.hpp
275   MPIobj/BendExtensions$(O) : ./BendExtensions.cpp ./SRI.hpp ./Atom.hpp ./SimState.hpp \
276 < ./AbstractClasses.hpp ../libBASS/simError.h
168 < MPIobj/Bond$(O) : ./Bond.cpp ./SRI.hpp ./Atom.hpp ./SimState.hpp ./AbstractClasses.hpp
169 < MPIobj/BondExtensions$(O) : ./BondExtensions.cpp ./SRI.hpp ./Atom.hpp ./SimState.hpp \
170 < ./AbstractClasses.hpp
171 < MPIobj/DirectionalAtom$(O) : ./DirectionalAtom.cpp ./Atom.hpp ./SimState.hpp \
276 > ./StuntDouble.hpp ./DirectionalAtom.hpp ./AbstractClasses.hpp \
277   ../libBASS/simError.h
278 < MPIobj/DumpWriter$(O) : ./DumpWriter.cpp ./ReadWrite.hpp ./Atom.hpp ./SimState.hpp \
279 < ./SimInfo.hpp ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp \
280 < ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
281 < ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
282 < ../libBASS/TorsionStamp.hpp ./Exclude.hpp ../libBASS/MakeStamps.hpp \
278 > MPIobj/Bond$(O) : ./Bond.cpp ./SRI.hpp ./Atom.hpp ./SimState.hpp ./StuntDouble.hpp \
279 > ./DirectionalAtom.hpp ./AbstractClasses.hpp
280 > MPIobj/BondExtensions$(O) : ./BondExtensions.cpp ./SRI.hpp ./Atom.hpp ./SimState.hpp \
281 > ./StuntDouble.hpp ./DirectionalAtom.hpp ./AbstractClasses.hpp
282 > MPIobj/DirectionalAtom$(O) : ./DirectionalAtom.cpp ./Atom.hpp ./SimState.hpp \
283 > ./StuntDouble.hpp ./DirectionalAtom.hpp ../libBASS/simError.h ./MatVec3.h
284 > MPIobj/DumpWriter$(O) : ./DumpWriter.cpp ./ReadWrite.hpp ./Atom.hpp ./SimState.hpp \
285 > ./StuntDouble.hpp ./SimInfo.hpp ./RigidBody.hpp ../libBASS/RigidBodyStamp.hpp \
286 > ../libBASS/LinkedAssign.hpp ../libBASS/AtomStamp.hpp ./Molecule.hpp ./SRI.hpp \
287 > ./DirectionalAtom.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
288 > ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
289 > ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
290   ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
291 < ./GenericData.hpp ./Thermo.hpp ./randomSPRNG.hpp ../libBASS/simError.h
291 > ./fSimulation.h ./GenericData.hpp ./Thermo.hpp ./randomSPRNG.hpp \
292 > ../libBASS/simError.h
293 > MPIobj/DumpReader$(O) : ./DumpReader.cpp ./ReadWrite.hpp ./Atom.hpp ./SimState.hpp \
294 > ./StuntDouble.hpp ./SimInfo.hpp ./RigidBody.hpp ../libBASS/RigidBodyStamp.hpp \
295 > ../libBASS/LinkedAssign.hpp ../libBASS/AtomStamp.hpp ./Molecule.hpp ./SRI.hpp \
296 > ./DirectionalAtom.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
297 > ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
298 > ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
299 > ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
300 > ./fSimulation.h ./GenericData.hpp ./Thermo.hpp ./randomSPRNG.hpp \
301 > ../libBASS/simError.h
302   MPIobj/Exclude$(O) : ./Exclude.cpp ./Exclude.hpp
303   MPIobj/InitializeFromFile$(O) : ./InitializeFromFile.cpp ./ReadWrite.hpp ./Atom.hpp \
304 < ./SimState.hpp ./SimInfo.hpp ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp \
305 < ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
306 < ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
307 < ../libBASS/TorsionStamp.hpp ./Exclude.hpp ../libBASS/MakeStamps.hpp \
186 < ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
187 < ./GenericData.hpp ./Thermo.hpp ./randomSPRNG.hpp ../libBASS/simError.h
188 < MPIobj/LJFF$(O) : ./LJFF.cpp ./ForceFields.hpp ./Atom.hpp ./SimState.hpp ./SimInfo.hpp \
189 < ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
190 < ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
304 > ./SimState.hpp ./StuntDouble.hpp ./SimInfo.hpp ./RigidBody.hpp \
305 > ../libBASS/RigidBodyStamp.hpp ../libBASS/LinkedAssign.hpp \
306 > ../libBASS/AtomStamp.hpp ./Molecule.hpp ./SRI.hpp ./DirectionalAtom.hpp \
307 > ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/BondStamp.hpp \
308   ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
309 < ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
310 < ./fortranWrapDefines.hpp ./GenericData.hpp ./fForceField.h ../libBASS/simError.h \
309 > ./SkipList.hpp ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h \
310 > ./fSimulation.h ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp \
311 > ./Thermo.hpp ./randomSPRNG.hpp ../libBASS/simError.h
312 > MPIobj/LJFF$(O) : ./LJFF.cpp ./ForceFields.hpp ./Atom.hpp ./SimState.hpp ./StuntDouble.hpp \
313 > ./SimInfo.hpp ./RigidBody.hpp ../libBASS/RigidBodyStamp.hpp \
314 > ../libBASS/LinkedAssign.hpp ../libBASS/AtomStamp.hpp ./Molecule.hpp ./SRI.hpp \
315 > ./DirectionalAtom.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
316 > ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
317 > ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
318 > ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
319 > ./fSimulation.h ./GenericData.hpp ./fForceField.h ../libBASS/simError.h \
320   ./fortranWrappers.hpp
321 < MPIobj/EAM_FF$(O) : ./EAM_FF.cpp ./ForceFields.hpp ./Atom.hpp ./SimState.hpp ./SimInfo.hpp \
322 < ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
323 < ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
324 < ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
325 < ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
326 < ./fortranWrapDefines.hpp ./GenericData.hpp ./fForceField.h ../libBASS/simError.h \
321 > MPIobj/EAM_FF$(O) : ./EAM_FF.cpp ./ForceFields.hpp ./Atom.hpp ./SimState.hpp \
322 > ./StuntDouble.hpp ./SimInfo.hpp ./RigidBody.hpp ../libBASS/RigidBodyStamp.hpp \
323 > ../libBASS/LinkedAssign.hpp ../libBASS/AtomStamp.hpp ./Molecule.hpp ./SRI.hpp \
324 > ./DirectionalAtom.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
325 > ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
326 > ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
327 > ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
328 > ./fSimulation.h ./GenericData.hpp ./fForceField.h ../libBASS/simError.h \
329   ./fortranWrappers.hpp
330 < MPIobj/SimInfo$(O) : ./SimInfo.cpp ./SimInfo.hpp ./Atom.hpp ./SimState.hpp ./Molecule.hpp \
331 < ./SRI.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
332 < ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
333 < ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
334 < ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
335 < ./fortranWrapDefines.hpp ./GenericData.hpp ./fSimulation.h ../libBASS/simError.h \
336 < ./fortranWrappers.hpp ./ForceFields.hpp ./fForceField.h
330 > MPIobj/WATER$(O) : ./WATER.cpp ./ForceFields.hpp ./Atom.hpp ./SimState.hpp \
331 > ./StuntDouble.hpp ./SimInfo.hpp ./RigidBody.hpp ../libBASS/RigidBodyStamp.hpp \
332 > ../libBASS/LinkedAssign.hpp ../libBASS/AtomStamp.hpp ./Molecule.hpp ./SRI.hpp \
333 > ./DirectionalAtom.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
334 > ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
335 > ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
336 > ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
337 > ./fSimulation.h ./GenericData.hpp ./fForceField.h ../libBASS/simError.h \
338 > ./fortranWrappers.hpp
339 > MPIobj/SimInfo$(O) : ./SimInfo.cpp ./SimInfo.hpp ./Atom.hpp ./SimState.hpp \
340 > ./StuntDouble.hpp ./RigidBody.hpp ../libBASS/RigidBodyStamp.hpp \
341 > ../libBASS/LinkedAssign.hpp ../libBASS/AtomStamp.hpp ./Molecule.hpp ./SRI.hpp \
342 > ./DirectionalAtom.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
343 > ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
344 > ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
345 > ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
346 > ./fSimulation.h ./GenericData.hpp ./fSimulation.h ../libBASS/simError.h \
347 > ./fortranWrappers.hpp ./ForceFields.hpp ./fForceField.h ./MatVec3.h
348   MPIobj/SimSetup$(O) : ./SimSetup.cpp ./SimSetup.hpp ../libBASS/MakeStamps.hpp \
349   ../libBASS/BASS_interface.h ../libBASS/MoleculeStamp.hpp \
350   ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
351 < ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ../libBASS/Globals.hpp \
352 < ../libBASS/Component.hpp ../libBASS/LinkedCommand.hpp ../libBASS/ZconStamp.hpp \
353 < ./ForceFields.hpp ./Atom.hpp ./SimState.hpp ./SimInfo.hpp ./Molecule.hpp \
354 < ./SRI.hpp ./AbstractClasses.hpp ./Exclude.hpp ./fSimulation.h \
355 < ./fortranWrapDefines.hpp ./GenericData.hpp ./fForceField.h ./ReadWrite.hpp \
356 < ./Thermo.hpp ./randomSPRNG.hpp ./AllIntegrator.hpp ./Integrator.cpp \
357 < ./Integrator.hpp ./ZConsWriter.hpp ../libBASS/simError.h ./NVT.cpp ./NPTf.cpp \
358 < ./NPT.cpp ./NPTi.cpp ./ZConstraint.cpp ../libBASS/parse_me.h
351 > ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
352 > ../libBASS/RigidBodyStamp.hpp ../libBASS/Globals.hpp ../libBASS/Component.hpp \
353 > ../libBASS/LinkedCommand.hpp ../libBASS/ZconStamp.hpp ./ForceFields.hpp \
354 > ./Atom.hpp ./SimState.hpp ./StuntDouble.hpp ./SimInfo.hpp ./RigidBody.hpp \
355 > ./Molecule.hpp ./SRI.hpp ./DirectionalAtom.hpp ./AbstractClasses.hpp \
356 > ./Exclude.hpp ./SkipList.hpp ./fSimulation.h ./fortranWrapDefines.hpp \
357 > ./fSimulation.h ./GenericData.hpp ./fForceField.h ./ReadWrite.hpp ./Thermo.hpp \
358 > ./randomSPRNG.hpp ./AllIntegrator.hpp ./Integrator.cpp ./Integrator.hpp \
359 > ./ZConsWriter.hpp ../libBASS/simError.h ./NVT.cpp ./NPTf.cpp ./MatVec3.h \
360 > ./NPT.cpp ./NPTi.cpp ./NPTxyz.cpp ./ZConstraint.cpp ../libBASS/parse_me.h \
361 > ./OOPSEMinimizer.hpp ./MinimizerParameterSet.hpp
362   MPIobj/StatWriter$(O) : ./StatWriter.cpp ./ReadWrite.hpp ./Atom.hpp ./SimState.hpp \
363 < ./SimInfo.hpp ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp \
364 < ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
365 < ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
366 < ../libBASS/TorsionStamp.hpp ./Exclude.hpp ../libBASS/MakeStamps.hpp \
363 > ./StuntDouble.hpp ./SimInfo.hpp ./RigidBody.hpp ../libBASS/RigidBodyStamp.hpp \
364 > ../libBASS/LinkedAssign.hpp ../libBASS/AtomStamp.hpp ./Molecule.hpp ./SRI.hpp \
365 > ./DirectionalAtom.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
366 > ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
367 > ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
368   ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
369 < ./GenericData.hpp ./Thermo.hpp ./randomSPRNG.hpp ../libBASS/simError.h
227 < MPIobj/Integrator$(O) : ./Integrator.cpp ./Integrator.hpp ./Atom.hpp ./SimState.hpp \
228 < ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
229 < ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
230 < ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp ./SimInfo.hpp \
231 < ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
232 < ./fortranWrapDefines.hpp ./GenericData.hpp ./ForceFields.hpp ./fForceField.h \
233 < ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./ZConsWriter.hpp \
369 > ./fSimulation.h ./GenericData.hpp ./Thermo.hpp ./randomSPRNG.hpp \
370   ../libBASS/simError.h
371 < MPIobj/Thermo$(O) : ./Thermo.cpp ./Thermo.hpp ./Atom.hpp ./SimState.hpp ./SRI.hpp \
372 < ./AbstractClasses.hpp ./SimInfo.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \
373 < ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
374 < ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
375 < ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
376 < ./fortranWrapDefines.hpp ./GenericData.hpp ./randomSPRNG.hpp ./Integrator.hpp \
371 > MPIobj/Integrator$(O) : ./Integrator.cpp ./Integrator.hpp ./Atom.hpp ./SimState.hpp \
372 > ./StuntDouble.hpp ./Molecule.hpp ./SRI.hpp ./DirectionalAtom.hpp \
373 > ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
374 > ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
375 > ../libBASS/TorsionStamp.hpp ../libBASS/RigidBodyStamp.hpp ./RigidBody.hpp \
376 > ./SimInfo.hpp ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
377 > ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
378 > ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp ./fForceField.h ./Thermo.hpp \
379 > ./randomSPRNG.hpp ./ReadWrite.hpp ./ZConsWriter.hpp ../libBASS/simError.h
380 > MPIobj/Thermo$(O) : ./Thermo.cpp ./Thermo.hpp ./Atom.hpp ./SimState.hpp ./StuntDouble.hpp \
381 > ./SRI.hpp ./DirectionalAtom.hpp ./AbstractClasses.hpp ./SimInfo.hpp \
382 > ./RigidBody.hpp ../libBASS/RigidBodyStamp.hpp ../libBASS/LinkedAssign.hpp \
383 > ../libBASS/AtomStamp.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \
384 > ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
385 > ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
386 > ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
387 > ./fSimulation.h ./GenericData.hpp ./randomSPRNG.hpp ./Integrator.hpp \
388   ./ForceFields.hpp ./fForceField.h ./ReadWrite.hpp ./ZConsWriter.hpp \
389   ../libBASS/simError.h
390   MPIobj/GhostBend$(O) : ./GhostBend.cpp ../libBASS/simError.h ./SRI.hpp ./Atom.hpp \
391 < ./SimState.hpp ./AbstractClasses.hpp
392 < MPIobj/Torsion$(O) : ./Torsion.cpp ./SRI.hpp ./Atom.hpp ./SimState.hpp \
393 < ./AbstractClasses.hpp
391 > ./SimState.hpp ./StuntDouble.hpp ./DirectionalAtom.hpp ./AbstractClasses.hpp
392 > MPIobj/Torsion$(O) : ./Torsion.cpp ./SRI.hpp ./Atom.hpp ./SimState.hpp ./StuntDouble.hpp \
393 > ./DirectionalAtom.hpp ./AbstractClasses.hpp
394   MPIobj/TorsionExtensions$(O) : ./TorsionExtensions.cpp ./SRI.hpp ./Atom.hpp ./SimState.hpp \
395 < ./AbstractClasses.hpp
396 < MPIobj/DUFF$(O) : ./DUFF.cpp ./ForceFields.hpp ./Atom.hpp ./SimState.hpp ./SimInfo.hpp \
397 < ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
398 < ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
399 < ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
400 < ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
401 < ./fortranWrapDefines.hpp ./GenericData.hpp ./fForceField.h ../libBASS/simError.h \
395 > ./StuntDouble.hpp ./DirectionalAtom.hpp ./AbstractClasses.hpp
396 > MPIobj/DUFF$(O) : ./DUFF.cpp ./ForceFields.hpp ./Atom.hpp ./SimState.hpp ./StuntDouble.hpp \
397 > ./SimInfo.hpp ./RigidBody.hpp ../libBASS/RigidBodyStamp.hpp \
398 > ../libBASS/LinkedAssign.hpp ../libBASS/AtomStamp.hpp ./Molecule.hpp ./SRI.hpp \
399 > ./DirectionalAtom.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
400 > ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
401 > ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
402 > ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
403 > ./fSimulation.h ./GenericData.hpp ./fForceField.h ../libBASS/simError.h \
404   ./fortranWrappers.hpp
405   MPIobj/randomSPRNG$(O) : ./randomSPRNG.cpp ./randomSPRNG.hpp ../libBASS/simError.h
406 < MPIobj/fortranWrappers$(O) : ./fortranWrappers.cpp ./config.h ./fSimulation.h
406 > MPIobj/fortranWrappers$(O) : ./fortranWrappers.cpp ./config.h ./fSimulation.h \
407 > ./fortranWrappers.hpp ./fortranWrapDefines.hpp ./fSimulation.h ./ForceFields.hpp \
408 > ./Atom.hpp ./SimState.hpp ./StuntDouble.hpp ./SimInfo.hpp ./RigidBody.hpp \
409 > ../libBASS/RigidBodyStamp.hpp ../libBASS/LinkedAssign.hpp \
410 > ../libBASS/AtomStamp.hpp ./Molecule.hpp ./SRI.hpp ./DirectionalAtom.hpp \
411 > ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/BondStamp.hpp \
412 > ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
413 > ./SkipList.hpp ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h \
414 > ./fSimulation.h ./GenericData.hpp ./fForceField.h
415   MPIobj/ForceFields$(O) : ./ForceFields.cpp ../libBASS/simError.h ./ForceFields.hpp \
416 < ./Atom.hpp ./SimState.hpp ./SimInfo.hpp ./Molecule.hpp ./SRI.hpp \
416 > ./Atom.hpp ./SimState.hpp ./StuntDouble.hpp ./SimInfo.hpp ./RigidBody.hpp \
417 > ../libBASS/RigidBodyStamp.hpp ../libBASS/LinkedAssign.hpp \
418 > ../libBASS/AtomStamp.hpp ./Molecule.hpp ./SRI.hpp ./DirectionalAtom.hpp \
419 > ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/BondStamp.hpp \
420 > ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
421 > ./SkipList.hpp ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h \
422 > ./fSimulation.h ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp \
423 > ./fForceField.h ./fortranWrappers.hpp
424 > MPIobj/Molecule$(O) : ./Molecule.cpp ./Molecule.hpp ./Atom.hpp ./SimState.hpp \
425 > ./StuntDouble.hpp ./SRI.hpp ./DirectionalAtom.hpp ./AbstractClasses.hpp \
426 > ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
427 > ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
428 > ../libBASS/TorsionStamp.hpp ../libBASS/RigidBodyStamp.hpp ./RigidBody.hpp \
429 > ../libBASS/simError.h
430 > MPIobj/NPTf$(O) : ./NPTf.cpp ./MatVec3.h ./Atom.hpp ./SimState.hpp ./StuntDouble.hpp \
431 > ./SRI.hpp ./DirectionalAtom.hpp ./AbstractClasses.hpp ./SimInfo.hpp \
432 > ./RigidBody.hpp ../libBASS/RigidBodyStamp.hpp ../libBASS/LinkedAssign.hpp \
433 > ../libBASS/AtomStamp.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \
434 > ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
435 > ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
436 > ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
437 > ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp ./fForceField.h ./Thermo.hpp \
438 > ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp ./ZConsWriter.hpp \
439 > ../libBASS/simError.h
440 > MPIobj/NPTi$(O) : ./NPTi.cpp ./Atom.hpp ./SimState.hpp ./StuntDouble.hpp ./SRI.hpp \
441 > ./DirectionalAtom.hpp ./AbstractClasses.hpp ./SimInfo.hpp ./RigidBody.hpp \
442 > ../libBASS/RigidBodyStamp.hpp ../libBASS/LinkedAssign.hpp \
443 > ../libBASS/AtomStamp.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \
444 > ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
445 > ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
446 > ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
447 > ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp ./fForceField.h ./Thermo.hpp \
448 > ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp ./ZConsWriter.hpp \
449 > ../libBASS/simError.h
450 > MPIobj/NPTxyz$(O) : ./NPTxyz.cpp ./MatVec3.h ./Atom.hpp ./SimState.hpp ./StuntDouble.hpp \
451 > ./SRI.hpp ./DirectionalAtom.hpp ./AbstractClasses.hpp ./SimInfo.hpp \
452 > ./RigidBody.hpp ../libBASS/RigidBodyStamp.hpp ../libBASS/LinkedAssign.hpp \
453 > ../libBASS/AtomStamp.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \
454 > ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
455 > ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
456 > ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
457 > ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp ./fForceField.h ./Thermo.hpp \
458 > ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp ./ZConsWriter.hpp \
459 > ../libBASS/simError.h
460 > MPIobj/NVT$(O) : ./NVT.cpp ./Atom.hpp ./SimState.hpp ./StuntDouble.hpp ./SRI.hpp \
461 > ./DirectionalAtom.hpp ./AbstractClasses.hpp ./SimInfo.hpp ./RigidBody.hpp \
462 > ../libBASS/RigidBodyStamp.hpp ../libBASS/LinkedAssign.hpp \
463 > ../libBASS/AtomStamp.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \
464 > ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
465 > ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
466 > ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
467 > ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp ./fForceField.h ./Thermo.hpp \
468 > ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp ./ZConsWriter.hpp \
469 > ../libBASS/simError.h
470 > MPIobj/SimState$(O) : ./SimState.cpp ../libBASS/simError.h ./SimState.hpp
471 > MPIobj/ZConstraint$(O) : ./ZConstraint.cpp ./Integrator.hpp ./Atom.hpp ./SimState.hpp \
472 > ./StuntDouble.hpp ./Molecule.hpp ./SRI.hpp ./DirectionalAtom.hpp \
473   ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
474   ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
475 < ../libBASS/TorsionStamp.hpp ./Exclude.hpp ../libBASS/MakeStamps.hpp \
475 > ../libBASS/TorsionStamp.hpp ../libBASS/RigidBodyStamp.hpp ./RigidBody.hpp \
476 > ./SimInfo.hpp ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
477   ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
478 < ./GenericData.hpp ./fForceField.h ./fortranWrappers.hpp
478 > ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp ./fForceField.h ./Thermo.hpp \
479 > ./randomSPRNG.hpp ./ReadWrite.hpp ./ZConsWriter.hpp ../libBASS/simError.h
480 > MPIobj/ZConsWriter$(O) : ./ZConsWriter.cpp ./ZConsWriter.hpp ./GenericData.hpp \
481 > ../libBASS/simError.h
482 > MPIobj/mdProfile$(O) : ./mdProfile.cpp ./config.h ../libBASS/simError.h ./mdProfile.hpp
483 > MPIobj/GenericData$(O) : ./GenericData.cpp ./GenericData.hpp
484   MPIobj/mpiSimulation$(O) : ./mpiSimulation.cpp
485 < MPIobj/Molecule$(O) : ./Molecule.cpp ./Molecule.hpp ./Atom.hpp ./SimState.hpp ./SRI.hpp \
485 > MPIobj/Utility$(O) : ./Utility.cpp ./Utility.hpp
486 > MPIobj/OOPSEMinimizer$(O) : ./OOPSEMinimizer.cpp ./OOPSEMinimizer.hpp ./Integrator.hpp \
487 > ./Atom.hpp ./SimState.hpp ./StuntDouble.hpp ./Molecule.hpp ./SRI.hpp \
488 > ./DirectionalAtom.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
489 > ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
490 > ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp \
491 > ../libBASS/RigidBodyStamp.hpp ./RigidBody.hpp ./SimInfo.hpp ./Exclude.hpp \
492 > ./SkipList.hpp ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h \
493 > ./fSimulation.h ./fortranWrapDefines.hpp ./fSimulation.h ./GenericData.hpp \
494 > ./ForceFields.hpp ./fForceField.h ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp \
495 > ./ZConsWriter.hpp ./MinimizerParameterSet.hpp
496 > MPIobj/CGFamilyMinimizer$(O) : ./CGFamilyMinimizer.cpp ./OOPSEMinimizer.hpp \
497 > ./Integrator.hpp ./Atom.hpp ./SimState.hpp ./StuntDouble.hpp ./Molecule.hpp \
498 > ./SRI.hpp ./DirectionalAtom.hpp ./AbstractClasses.hpp \
499 > ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
500 > ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
501 > ../libBASS/TorsionStamp.hpp ../libBASS/RigidBodyStamp.hpp ./RigidBody.hpp \
502 > ./SimInfo.hpp ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
503 > ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
504 > ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp ./fForceField.h ./Thermo.hpp \
505 > ./randomSPRNG.hpp ./ReadWrite.hpp ./ZConsWriter.hpp ./MinimizerParameterSet.hpp \
506 > ./Utility.hpp
507 > MPIobj/PRCG$(O) : ./PRCG.cpp ./OOPSEMinimizer.hpp ./Integrator.hpp ./Atom.hpp \
508 > ./SimState.hpp ./StuntDouble.hpp ./Molecule.hpp ./SRI.hpp ./DirectionalAtom.hpp \
509   ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
510   ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
511 < ../libBASS/TorsionStamp.hpp ./Exclude.hpp ../libBASS/simError.h
512 < MPIobj/NPTf$(O) : ./NPTf.cpp ./Atom.hpp ./SimState.hpp ./SRI.hpp ./AbstractClasses.hpp \
513 < ./SimInfo.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \
514 < ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
515 < ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
516 < ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
517 < ./fortranWrapDefines.hpp ./GenericData.hpp ./ForceFields.hpp ./fForceField.h \
518 < ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp \
277 < ./ZConsWriter.hpp ../libBASS/simError.h
278 < MPIobj/NPTi$(O) : ./NPTi.cpp ./Atom.hpp ./SimState.hpp ./SRI.hpp ./AbstractClasses.hpp \
279 < ./SimInfo.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \
280 < ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
281 < ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
282 < ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
283 < ./fortranWrapDefines.hpp ./GenericData.hpp ./ForceFields.hpp ./fForceField.h \
284 < ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp \
285 < ./ZConsWriter.hpp ../libBASS/simError.h
286 < MPIobj/NPTxym$(O) : ./NPTxym.cpp ./Atom.hpp ./SimState.hpp ./Molecule.hpp ./SRI.hpp \
511 > ../libBASS/TorsionStamp.hpp ../libBASS/RigidBodyStamp.hpp ./RigidBody.hpp \
512 > ./SimInfo.hpp ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
513 > ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
514 > ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp ./fForceField.h ./Thermo.hpp \
515 > ./randomSPRNG.hpp ./ReadWrite.hpp ./ZConsWriter.hpp ./MinimizerParameterSet.hpp \
516 > ./Utility.hpp
517 > MPIobj/SDMinimizer$(O) : ./SDMinimizer.cpp ./OOPSEMinimizer.hpp ./Integrator.hpp ./Atom.hpp \
518 > ./SimState.hpp ./StuntDouble.hpp ./Molecule.hpp ./SRI.hpp ./DirectionalAtom.hpp \
519   ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
520   ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
521 < ../libBASS/TorsionStamp.hpp ./Exclude.hpp ./SimInfo.hpp \
522 < ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
523 < ./fortranWrapDefines.hpp ./GenericData.hpp ./ForceFields.hpp ./fForceField.h \
524 < ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp \
525 < ./ZConsWriter.hpp ../libBASS/simError.h
526 < MPIobj/NPTzm$(O) : ./NPTzm.cpp ./Atom.hpp ./SimState.hpp ./Molecule.hpp ./SRI.hpp \
521 > ../libBASS/TorsionStamp.hpp ../libBASS/RigidBodyStamp.hpp ./RigidBody.hpp \
522 > ./SimInfo.hpp ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
523 > ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
524 > ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp ./fForceField.h ./Thermo.hpp \
525 > ./randomSPRNG.hpp ./ReadWrite.hpp ./ZConsWriter.hpp ./MinimizerParameterSet.hpp \
526 > ./Utility.hpp
527 > MPIobj/ZConsReader$(O) : ./ZConsReader.cpp ./ZConsReader.hpp ./Integrator.hpp ./Atom.hpp \
528 > ./SimState.hpp ./StuntDouble.hpp ./Molecule.hpp ./SRI.hpp ./DirectionalAtom.hpp \
529   ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp ../libBASS/AtomStamp.hpp \
530   ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp ../libBASS/BendStamp.hpp \
531 < ../libBASS/TorsionStamp.hpp ./Exclude.hpp ./SimInfo.hpp \
532 < ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
533 < ./fortranWrapDefines.hpp ./GenericData.hpp ./ForceFields.hpp ./fForceField.h \
534 < ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp \
535 < ./ZConsWriter.hpp ../libBASS/simError.h
302 < MPIobj/NVT$(O) : ./NVT.cpp ./Atom.hpp ./SimState.hpp ./SRI.hpp ./AbstractClasses.hpp \
303 < ./SimInfo.hpp ./Molecule.hpp ../libBASS/MoleculeStamp.hpp \
304 < ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
305 < ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp \
306 < ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
307 < ./fortranWrapDefines.hpp ./GenericData.hpp ./ForceFields.hpp ./fForceField.h \
308 < ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./Integrator.hpp \
309 < ./ZConsWriter.hpp ../libBASS/simError.h
310 < MPIobj/SimState$(O) : ./SimState.cpp ../libBASS/simError.h ./SimState.hpp
311 < MPIobj/ZConstraint$(O) : ./ZConstraint.cpp ./Integrator.hpp ./Atom.hpp ./SimState.hpp \
312 < ./Molecule.hpp ./SRI.hpp ./AbstractClasses.hpp ../libBASS/MoleculeStamp.hpp \
313 < ../libBASS/AtomStamp.hpp ../libBASS/LinkedAssign.hpp ../libBASS/BondStamp.hpp \
314 < ../libBASS/BendStamp.hpp ../libBASS/TorsionStamp.hpp ./Exclude.hpp ./SimInfo.hpp \
315 < ../libBASS/MakeStamps.hpp ../libBASS/BASS_interface.h ./fSimulation.h \
316 < ./fortranWrapDefines.hpp ./GenericData.hpp ./ForceFields.hpp ./fForceField.h \
317 < ./Thermo.hpp ./randomSPRNG.hpp ./ReadWrite.hpp ./ZConsWriter.hpp \
318 < ../libBASS/simError.h
319 < MPIobj/ZConsWriter$(O) : ./ZConsWriter.cpp ./ZConsWriter.hpp ./GenericData.hpp \
320 < ../libBASS/simError.h
321 < MPIobj/GenericData$(O) : ./GenericData.cpp ./GenericData.hpp
531 > ../libBASS/TorsionStamp.hpp ../libBASS/RigidBodyStamp.hpp ./RigidBody.hpp \
532 > ./SimInfo.hpp ./Exclude.hpp ./SkipList.hpp ../libBASS/MakeStamps.hpp \
533 > ../libBASS/BASS_interface.h ./fSimulation.h ./fortranWrapDefines.hpp \
534 > ./fSimulation.h ./GenericData.hpp ./ForceFields.hpp ./fForceField.h ./Thermo.hpp \
535 > ./randomSPRNG.hpp ./ReadWrite.hpp ./ZConsWriter.hpp ../libBASS/simError.h

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