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root/group/trunk/OOPSE/libmdtools/force_globals.F90
Revision 1198 - (view) (annotate) - [select for diffs]
Modified Thu May 27 00:48:12 2004 UTC (20 years, 1 month ago) by tim
File length: 7397 byte(s)
Diff to previous 1150 
in the progress of fixing MPI version of cutoff group
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: 7203 byte(s)
Diff to previous 1138 
Many changes to get group-based cutoffs to work
Revision 1138 - (view) (annotate) - [select for diffs]
Modified Wed Apr 28 21:39:22 2004 UTC (20 years, 2 months ago) by gezelter
File length: 7048 byte(s)
Diff to previous 648 
work on molecular cutoffs
Revision 648 - (view) (annotate) - [select for diffs]
Modified Wed Jul 23 22:13:59 2003 UTC (20 years, 11 months ago) by chuckv
File length: 6540 byte(s)
Diff to previous 491 
Finished most code for eam....
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Modified Fri Apr 11 18:46:37 2003 UTC (21 years, 2 months ago) by mmeineke
File length: 6375 byte(s)
Diff to previous 378 
fixed a memory bug in Fortran, where molMembershipArray was declared nLocal instead of nGlobal.
Revision 378 - (view) (annotate) - [select for diffs]
Modified Fri Mar 21 17:42:12 2003 UTC (21 years, 3 months ago) by mmeineke
File length: 6376 byte(s)
Copied from: branches/mmeineke/OOPSE/libmdtools/force_globals.F90 revision 377
Diff to previous 377 
This commit was generated by cvs2svn to compensate for changes in r377,
which included commits to RCS files with non-trunk default branches.
Revision 377 - (view) (annotate) - [select for diffs]
Added Fri Mar 21 17:42:12 2003 UTC (21 years, 3 months ago) by mmeineke
Original Path: branches/mmeineke/OOPSE/libmdtools/force_globals.F90
File length: 6376 byte(s) 
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