Revision
2046 -
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Modified
Tue Dec 2 22:11:04 2014 UTC
(11 years, 1 month ago)
by
gezelter
Diff to
previous 2027
,
to
selected 1971
Fixed some broken comments for use with Doxygen.
Made changes to allow topology-based force-field overrides in include files.
Fixed a calculation of box quadrupole moments for molecules with point dipoles.
Revision
2026 -
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Modified
Wed Oct 22 12:23:59 2014 UTC
(11 years, 2 months ago)
by
gezelter
Diff to
previous 1980
,
to
selected 1971
Starting to add support for UniformGradient.
Changed Vector3d input type to a more general std::vector<RealType> input. This change alters RNEMD and UniformField inputs.
Revision
1979 -
Directory Listing
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Modified
Sat Apr 5 20:56:01 2014 UTC
(11 years, 9 months ago)
by
gezelter
Diff to
previous 1971
* Changed the stdDev printouts in RNEMD stats to the 95% confidence intervals
* Added the ability to specify non-bonded constraints in a molecule
* Added the ability to do selection offsets in the pAngle staticProps module
Revision
1971 -
Directory Listing
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[selected]
Modified
Fri Feb 28 13:25:13 2014 UTC
(11 years, 10 months ago)
by
gezelter
Diff to
previous 1969
Fixed a few MPI issues that were triggered in mpich.