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root/group/trunk/OOPSE/libmdtools/Make.dep
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Comparing trunk/OOPSE/libmdtools/Make.dep (file contents):
Revision 750 by gezelter, Fri Sep 5 22:45:42 2003 UTC vs.
Revision 1097 by gezelter, Mon Apr 12 20:32:20 2004 UTC

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

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