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r3533
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visitors/ 3448 (15 years ago) by gezelter: Added some logic to print out a special pair distance as a column in the stat file. To use this feature, use taggedAtomPair = "0, 10" and printTaggedPairDistance = "true" in the md file. Then, the distance between integrableObjects 0 and 10 will be computed and printed in the stat file on each statWrite.
utils/ 3516 (15 years ago) by gezelter: units for thermalConductivity, spelling error fixed
types/ 3533 (14 years ago) by cli2: Bug fixes in the SelectionEvaluator and SelectionCompiler Added print option in Restraints
selection/ 3533 (14 years ago) by cli2: Bug fixes in the SelectionEvaluator and SelectionCompiler Added print option in Restraints
restraints/ 3533 (14 years ago) by cli2: Bug fixes in the SelectionEvaluator and SelectionCompiler Added print option in Restraints
profiling/ 3342 (16 years ago) by gezelter: updating configure process
primitives/ 3520 (14 years ago) by cli2: Added new restraint infrastructure Added MolecularRestraints Added ObjectRestraints Added RestraintStamp Updated thermodynamic integration to use ObjectRestraints Added Quaternion mathematics for twist swing decompositions Significantly updated RestWriter and RestReader to use dump-like files Added selections for x, y, and z coordinates of atoms Removed monolithic Restraints class Fixed a few bugs in gradients of Euler angles in DirectionalAtom and RigidBody Added some rotational capabilities to prinicpalAxisCalculator
minimizers/ 3432 (16 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.
mdParser/ 3520 (14 years ago) by cli2: Added new restraint infrastructure Added MolecularRestraints Added ObjectRestraints Added RestraintStamp Updated thermodynamic integration to use ObjectRestraints Added Quaternion mathematics for twist swing decompositions Significantly updated RestWriter and RestReader to use dump-like files Added selections for x, y, and z coordinates of atoms Removed monolithic Restraints class Fixed a few bugs in gradients of Euler angles in DirectionalAtom and RigidBody Added some rotational capabilities to prinicpalAxisCalculator
math/ 3522 (14 years ago) by cli2: Fixed bug in Polynomial
lattice/ 3446 (15 years ago) by cli2: Inversion fixes and amber mostly working
io/ 3533 (14 years ago) by cli2: Bug fixes in the SelectionEvaluator and SelectionCompiler Added print option in Restraints
integrators/ 3520 (14 years ago) by cli2: Added new restraint infrastructure Added MolecularRestraints Added ObjectRestraints Added RestraintStamp Updated thermodynamic integration to use ObjectRestraints Added Quaternion mathematics for twist swing decompositions Significantly updated RestWriter and RestReader to use dump-like files Added selections for x, y, and z coordinates of atoms Removed monolithic Restraints class Fixed a few bugs in gradients of Euler angles in DirectionalAtom and RigidBody Added some rotational capabilities to prinicpalAxisCalculator
hydrodynamics/ 3479 (15 years ago) by gezelter: use the viscoConvert in OOPSEConstant
constraints/ 3342 (16 years ago) by gezelter: updating configure process
brains/ 3501 (15 years ago) by skuang: Bug fixes and sanity checks for RNEMD (nBins should be even), check to make sure we aren't selecting inappropriate numbers of integrable Objects
applications/ 3520 (14 years ago) by cli2: Added new restraint infrastructure Added MolecularRestraints Added ObjectRestraints Added RestraintStamp Updated thermodynamic integration to use ObjectRestraints Added Quaternion mathematics for twist swing decompositions Significantly updated RestWriter and RestReader to use dump-like files Added selections for x, y, and z coordinates of atoms Removed monolithic Restraints class Fixed a few bugs in gradients of Euler angles in DirectionalAtom and RigidBody Added some rotational capabilities to prinicpalAxisCalculator
antlr/ 2970 (18 years ago) by gezelter: starting change of file formats
UseTheForce/ 3512 (15 years ago) by gezelter: fixed one more bug for charge - non-charge interactions
config.h.in 3511 (15 years ago) by gezelter: Single / Double for C++ MPI bindings
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