Adding experimental branch for calculation of the heatflux based on old version of OpenMD.
This will need to be ported to the development branch later.

Revision 1363 - (view) (annotate) - [select for diffs]
Modified Tue Sep 8 19:12:52 2009 UTC (16 years, 1 month ago) by gezelter
Original Path: trunk/forceFields/Amber.99.frc
File length: 101434 byte(s)
Diff to previous 1270

Adding alternate water models to Amber parameters.  The approved model
for Amber is still TIP3P, but if you want reasonable water dynamics,
you need SPC/E.  OOPSE/OpenMD will now give you the choice.

Adding infrastructure for Amber force field