+ added lennard-jones force module and corresponding class.
+ created forceFactory directory.

Revision 197 - (view) (annotate) - [select for diffs]
Modified Fri Dec 6 21:20:39 2002 UTC (21 years, 7 months ago) by mmeineke
File length: 2431 byte(s)
Diff to previous 131

added the extraction routines so that the moleculeStamps corresponding to the actual components used in the simulation
are now persistent throughout, and accessable through the SimInfo object.

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Revision 124 - (view) (annotate) - [select for diffs]
Modified Mon Sep 30 20:35:42 2002 UTC (21 years, 9 months ago) by chuckv
File length: 2110 byte(s)
Diff to previous 117

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fixed allot of warnings, and adde the molecule

Revision 11 - (view) (annotate) - [select for diffs]
Modified Tue Jul 9 18:40:59 2002 UTC (22 years ago) by mmeineke
File length: 2048 byte(s)
Copied from: branches/mmeineke/mdtools/headers/SimInfo.hpp revision 10
Diff to previous 10

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