 ../
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UreyBradleyBend.hpp
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963
(19 years ago)
by tim:
Adding single precision capabilities to c++ side
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UreyBradleyBend.cpp
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1309
(17 years ago)
by gezelter:
many changes to keep track of particle potentials for both bonded and non-bonded interactions
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Torsion.hpp
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963
(19 years ago)
by tim:
Adding single precision capabilities to c++ side
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Torsion.cpp
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1309
(17 years ago)
by gezelter:
many changes to keep track of particle potentials for both bonded and non-bonded interactions
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StuntDouble.hpp
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1309
(17 years ago)
by gezelter:
many changes to keep track of particle potentials for both bonded and non-bonded interactions
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StuntDouble.cpp
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1309
(17 years ago)
by gezelter:
many changes to keep track of particle potentials for both bonded and non-bonded interactions
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RigidBody.hpp
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1126
(18 years ago)
by gezelter:
Massive update to do virials (both atomic and cutoff-group) correctly.
The rigid body constraint contributions had been missing and this was
masked by the use of cutoff groups...
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RigidBody.cpp
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1211
(17 years ago)
by gezelter:
A few formatting changes to prettify the code
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Molecule.hpp
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1275
(17 years ago)
by cli2:
Changes required for Inversions and Base Atom types. This will
break OOPSE badly for a few days or so...
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Molecule.cpp
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1277
(17 years ago)
by gezelter:
Changes for implementing Amber force field: Added Inversions and
worked on BaseAtomTypes so that they'd function with the fortran side.
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Makefile
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1275
(17 years ago)
by cli2:
Changes required for Inversions and Base Atom types. This will
break OOPSE badly for a few days or so...
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Inversion.hpp
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1275
(17 years ago)
by cli2:
Changes required for Inversions and Base Atom types. This will
break OOPSE badly for a few days or so...
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Inversion.cpp
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1309
(17 years ago)
by gezelter:
many changes to keep track of particle potentials for both bonded and non-bonded interactions
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GhostTorsion.hpp
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1211
(17 years ago)
by gezelter:
A few formatting changes to prettify the code
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GhostTorsion.cpp
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1309
(17 years ago)
by gezelter:
many changes to keep track of particle potentials for both bonded and non-bonded interactions
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GhostBend.hpp
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1211
(17 years ago)
by gezelter:
A few formatting changes to prettify the code
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GhostBend.cpp
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1309
(17 years ago)
by gezelter:
many changes to keep track of particle potentials for both bonded and non-bonded interactions
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Element.hpp
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1282
(17 years ago)
by gezelter:
Many fixes
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DirectionalAtom.hpp
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1211
(17 years ago)
by gezelter:
A few formatting changes to prettify the code
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DirectionalAtom.cpp
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1211
(17 years ago)
by gezelter:
A few formatting changes to prettify the code
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CutoffGroup.hpp
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1211
(17 years ago)
by gezelter:
A few formatting changes to prettify the code
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Bond.hpp
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1309
(17 years ago)
by gezelter:
many changes to keep track of particle potentials for both bonded and non-bonded interactions
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Bend.hpp
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1211
(17 years ago)
by gezelter:
A few formatting changes to prettify the code
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Bend.cpp
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1309
(17 years ago)
by gezelter:
many changes to keep track of particle potentials for both bonded and non-bonded interactions
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Atom.hpp
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1306
(17 years ago)
by chuckv:
Returned old LD forces to SMIPDForceManager.
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Atom.cpp
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1211
(17 years ago)
by gezelter:
A few formatting changes to prettify the code
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