 ../
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UseTheForce/
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3512
(15 years ago)
by gezelter:
fixed one more bug for charge - non-charge interactions
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antlr/
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2970
(18 years ago)
by gezelter:
starting change of file formats
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applications/
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3479
(15 years ago)
by gezelter:
use the viscoConvert in OOPSEConstant
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brains/
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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
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constraints/
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3342
(16 years ago)
by gezelter:
updating configure process
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hydrodynamics/
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3479
(15 years ago)
by gezelter:
use the viscoConvert in OOPSEConstant
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integrators/
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3516
(15 years ago)
by gezelter:
units for thermalConductivity, spelling error fixed
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io/
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3515
(15 years ago)
by gezelter:
Latest version of SMIPD with gamma set to thermal conductivity
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lattice/
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3446
(15 years ago)
by cli2:
Inversion fixes and amber mostly working
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math/
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3509
(15 years ago)
by cli2:
Modifications to support RMSD calculations, removing classes we aren't using.
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mdParser/
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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.
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minimizers/
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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.
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primitives/
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3466
(15 years ago)
by gezelter:
many changes to keep track of particle potentials for both bonded and non-bonded interactions
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profiling/
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3342
(16 years ago)
by gezelter:
updating configure process
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restraints/
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3342
(16 years ago)
by gezelter:
updating configure process
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selection/
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2759
(18 years ago)
by tim:
Adding single precision capabilities to c++ side
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types/
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3463
(15 years ago)
by chuckv:
Returned old LD forces to SMIPDForceManager.
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utils/
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3516
(15 years ago)
by gezelter:
units for thermalConductivity, spelling error fixed
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visitors/
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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.
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config.h.in
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3511
(15 years ago)
by gezelter:
Single / Double for C++ MPI bindings
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