Revision
2046 -
Directory Listing
-
[select for diffs]
Modified
Tue Dec 2 22:11:04 2014 UTC
(11 years, 1 month ago)
by
gezelter
Diff to
previous 2027
,
to
selected 1789
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
-
[select for diffs]
Modified
Wed Oct 22 12:23:59 2014 UTC
(11 years, 2 months ago)
by
gezelter
Diff to
previous 1980
,
to
selected 1789
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
-
[select for diffs]
Modified
Sat Apr 5 20:56:01 2014 UTC
(11 years, 9 months ago)
by
gezelter
Diff to
previous 1971
,
to
selected 1789
* 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
1789 -
Directory Listing
-
[selected]
Modified
Wed Aug 29 20:52:19 2012 UTC
(13 years, 4 months ago)
by
gezelter
Diff to
previous 1782
Fixing a compilation issue on Windows