[gmx-users] Amber Force field in Gromacs - implicit solvent
lindahl at stanford.edu
Wed Nov 6 18:54:23 CET 2002
Anton Feenstra wrote:
>>On Sat, 2002-10-19 at 13:46, Stefano Piana wrote:
>>>I would like to know the current status of the implementation of the Amber
>>>forcefield in gromos. I Read some old messages on the argument, does it
>>>already exist a version of the Amber force field written in gromacs format?
>>The Pande group (folding.stanford.edu) have implemented both Amber and
>>Charm in GROMACS. It is currently being tested. As soon as they are
>>convinced that it works we will add it to the standard distribution.
>Is there any preliminary version already available somewhere that
>we could already use for testing purposes?
I'll add it to CVS when Eric Sorin has finished his internal testing.
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