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root/group/trunk/OOPSE/libmdtools/SimState.cpp
Revision 1167 - (view) (annotate) - [select for diffs]
Modified Wed May 12 16:38:45 2004 UTC (20 years, 2 months ago) by tim
File length: 2829 byte(s)
Diff to previous 1150 , to selected 829
get rid of rc and massratio from simState, creat cutoff group forevery atom
which does not belong to
cutoff group defined at mdl file

Revision 1150 - (view) (annotate) - [select for diffs]
Modified Fri May 7 21:35:05 2004 UTC (20 years, 2 months ago) by gezelter
File length: 3248 byte(s)
Diff to previous 1136 , to selected 829
Many changes to get group-based cutoffs to work

Revision 1136 - (view) (annotate) - [select for diffs]
Modified Tue Apr 27 16:26:44 2004 UTC (20 years, 2 months ago) by tim
File length: 3125 byte(s)
Diff to previous 829
add center of mass of the molecule and massRation into atom class

Revision 829 - (view) (annotate) - [selected]
Modified Tue Oct 28 16:03:37 2003 UTC (20 years, 8 months ago) by gezelter
File length: 2829 byte(s)
Diff to previous 707
replace c++ header stuff with more portable c header stuff
Also, mod file fixes and portability changes
Some fortran changes will need to be reversed.

Revision 707 - (view) (annotate) - [select for diffs]
Modified Wed Aug 20 19:42:31 2003 UTC (20 years, 10 months ago) by mmeineke
File length: 2827 byte(s)
Diff to previous 670 , to selected 829
updated the Changelog.

added some bug fixes for setting the random number generator seed value.

fixed a bug where ghostbend atom b was not being set. ( recent bug from SimState conversion)

Revision 670 - (view) (annotate) - [select for diffs]
Added Thu Aug 7 21:47:18 2003 UTC (20 years, 11 months ago) by mmeineke
File length: 2808 byte(s)
Diff to selected 829
switched SimInfo to use a system configuration from SimState rather than arrays from Atom

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