Revision
2046 -
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Modified
Tue Dec 2 22:11:04 2014 UTC
(10 years, 9 months ago)
by
gezelter
Diff to
previous 1983
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selected 870
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
870 -
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Modified
Tue Jan 17 15:32:09 2006 UTC
(19 years, 8 months ago)
by
gezelter
Diff to
previous 432
Updated Documentation