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 1983
,
to
selected 1782
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
1782 -
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Modified
Wed Aug 22 02:28:28 2012 UTC
(13 years, 4 months ago)
by
gezelter
Diff to
previous 1396
MERGE OpenMD development branch 1465:1781 into trunk