Revision 176 - (view) (annotate) - [select for diffs]
Modified Thu Nov 14 22:00:44 2002 UTC (22 years, 5 months ago) by mmeineke
File length: 17588 byte(s)
Diff to previous 164 , to selected 113

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Revision 145 - (view) (annotate) - [select for diffs]
Modified Fri Oct 18 15:34:21 2002 UTC (22 years, 6 months ago) by mmeineke
File length: 17171 byte(s)
Diff to previous 144 , to selected 113

finished adding the static storage arrays to the atom class

Changing internal storage of positions, torqes, forces, velocities, etc.

not sure here, still working

Revision 139 - (view) (annotate) - [select for diffs]
Modified Wed Oct 16 21:07:16 2002 UTC (22 years, 6 months ago) by chuckv
File length: 17123 byte(s)
Diff to previous 131 , to selected 113

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Revision 128 - (view) (annotate) - [select for diffs]
Modified Thu Oct 3 21:52:46 2002 UTC (22 years, 7 months ago) by chuckv
File length: 17074 byte(s)
Diff to previous 124 , to selected 113

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Revision 117 - (view) (annotate) - [select for diffs]
Modified Tue Sep 24 22:10:55 2002 UTC (22 years, 7 months ago) by mmeineke
File length: 16693 byte(s)
Diff to previous 113

fixed allot of warnings, and adde the molecule

starting work on the molecule class

starting to add in the molecule class

Revision 11 - (view) (annotate) - [select for diffs]
Modified Tue Jul 9 18:40:59 2002 UTC (22 years, 9 months ago) by mmeineke
File length: 16415 byte(s)
Copied from: branches/mmeineke/mdtools/interface_implementation/SimSetup.cpp revision 10
Diff to previous 10 , to selected 113

This commit was generated by cvs2svn to compensate for changes in r10, which
included commits to RCS files with non-trunk default branches.

everything you need to make libmdtools