Revision 
2046 -
Directory Listing
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[select for diffs]
Modified
Tue Dec  2 22:11:04 2014 UTC
(10 years, 11 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, 11 months ago)
by 
gezelter
Diff to 
previous 2036
Updated to semi-working contact angle 2 using density threshold