Revision
2056 -
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Modified
Fri Feb 20 15:12:07 2015 UTC
(10 years, 5 months ago)
by
gezelter
Diff to
previous 2046
Fixes to HullFinder (and by extension to RNEMD) for getSurfaceArea() call.
Adding Multipass Correlation Function (unused right now).
Revision
2046 -
Directory Listing
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Modified
Tue Dec 2 22:11:04 2014 UTC
(10 years, 7 months ago)
by
gezelter
Diff to
previous 2027
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 -
Directory Listing
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Modified
Wed Oct 22 12:23:59 2014 UTC
(10 years, 9 months ago)
by
gezelter
Diff to
previous 1980
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, 3 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
1801 -
Directory Listing
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[select for diffs]
Modified
Mon Oct 1 18:21:15 2012 UTC
(12 years, 10 months ago)
by
gezelter
Diff to
previous 1793
Some parallel fixes for "select all" selection scripts. The distance finder
selection, e.g. "select within(4.0, Au)", still needs work, however.