Revision 
2056 -
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Modified
Fri Feb 20 15:12:07 2015 UTC
(10 years, 8 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, 11 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
(11 years 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 -
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Modified
Sat Apr  5 20:56:01 2014 UTC
(11 years, 6 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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Modified
Mon Oct  1 18:21:15 2012 UTC
(13 years, 1 month 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.