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 2039
,
to
selected 2037
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
2037 -
Directory Listing
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[selected]
Modified
Tue Nov 4 20:16:29 2014 UTC
(10 years, 10 months ago)
by
gezelter
Diff to
previous 2036
Updated to semi-working contact angle 2 using density threshold