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r1330
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Atom.cpp 1211 (17 years ago) by gezelter: A few formatting changes to prettify the code
Atom.hpp 1306 (16 years ago) by chuckv: Returned old LD forces to SMIPDForceManager.
Bend.cpp 1309 (16 years ago) by gezelter: many changes to keep track of particle potentials for both bonded and non-bonded interactions
Bend.hpp 1211 (17 years ago) by gezelter: A few formatting changes to prettify the code
Bond.hpp 1309 (16 years ago) by gezelter: many changes to keep track of particle potentials for both bonded and non-bonded interactions
CutoffGroup.hpp 1211 (17 years ago) by gezelter: A few formatting changes to prettify the code
DirectionalAtom.cpp 1211 (17 years ago) by gezelter: A few formatting changes to prettify the code
DirectionalAtom.hpp 1211 (17 years ago) by gezelter: A few formatting changes to prettify the code
Element.hpp 1282 (16 years ago) by gezelter: Many fixes
GhostBend.cpp 1309 (16 years ago) by gezelter: many changes to keep track of particle potentials for both bonded and non-bonded interactions
GhostBend.hpp 1211 (17 years ago) by gezelter: A few formatting changes to prettify the code
GhostTorsion.cpp 1309 (16 years ago) by gezelter: many changes to keep track of particle potentials for both bonded and non-bonded interactions
GhostTorsion.hpp 1211 (17 years ago) by gezelter: A few formatting changes to prettify the code
Inversion.cpp 1309 (16 years ago) by gezelter: many changes to keep track of particle potentials for both bonded and non-bonded interactions
Inversion.hpp 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...
Makefile 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...
Molecule.cpp 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.
Molecule.hpp 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...
RigidBody.cpp 1211 (17 years ago) by gezelter: A few formatting changes to prettify the code
RigidBody.hpp 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...
StuntDouble.cpp 1309 (16 years ago) by gezelter: many changes to keep track of particle potentials for both bonded and non-bonded interactions
StuntDouble.hpp 1309 (16 years ago) by gezelter: many changes to keep track of particle potentials for both bonded and non-bonded interactions
Torsion.cpp 1309 (16 years ago) by gezelter: many changes to keep track of particle potentials for both bonded and non-bonded interactions
Torsion.hpp 963 (19 years ago) by tim: Adding single precision capabilities to c++ side
UreyBradleyBend.cpp 1309 (16 years ago) by gezelter: many changes to keep track of particle potentials for both bonded and non-bonded interactions
UreyBradleyBend.hpp 963 (19 years ago) by tim: Adding single precision capabilities to c++ side
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