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root/group/branches/new_design/OOPSE-4/src/primitives
r1881
File Last Change (rev)
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StuntDouble.cpp 1881 (19 years ago) by tim: forget to zero out the torque. Sticky and Dipole is working now
StuntDouble.hpp 1881 (19 years ago) by tim: forget to zero out the torque. Sticky and Dipole is working now
RigidBody.cpp 1870 (19 years ago) by tim: Fix a bug in calculating torque in rigid body
Torsion.cpp 1859 (19 years ago) by tim: fix atom type ident in Charge and Dipole Module
Bond.hpp 1857 (19 years ago) by tim: short range interaction for butane is correct.Still something wrong with long range one
Bend.cpp 1857 (19 years ago) by tim: short range interaction for butane is correct.Still something wrong with long range one
Atom.hpp 1856 (19 years ago) by tim: fix a bug in Exclude List
Atom.cpp 1846 (19 years ago) by tim: Dump2Xyz is also working, energy of NVE is not conserved
Molecule.cpp 1844 (19 years ago) by tim: NVE is running
Torsion.hpp 1843 (19 years ago) by tim: more missing function get implemented
Molecule.hpp 1843 (19 years ago) by tim: more missing function get implemented
GhostBend.cpp 1832 (19 years ago) by tim: still have two linking problem
GhostBend.hpp 1832 (19 years ago) by tim: still have two linking problem
Bend.hpp 1832 (19 years ago) by tim: still have two linking problem
RigidBody.hpp 1823 (19 years ago) by tim: begin to fix linking problem
DirectionalAtom.cpp 1816 (19 years ago) by tim: spell check
DirectionalAtom.hpp 1816 (19 years ago) by tim: spell check
UreyBradleyBend.hpp 1782 (19 years ago) by tim: types and primitives get built
Makefile 1782 (19 years ago) by tim: types and primitives get built
UreyBradleyBend.cpp 1782 (19 years ago) by tim: types and primitives get built
CutoffGroup.hpp 1734 (19 years ago) by tim: MoleculeCreator forget to create CutoffGroups for free atoms
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