Re: [AMBER] parm.frosst parameters

From: case <case.biomaps.rutgers.edu>
Date: Sun, 5 Feb 2012 09:11:48 -0500

On Wed, Feb 01, 2012, thomas.fox.boehringer-ingelheim.com wrote:
>
> is anybody working on implementing Chris Bayly's parmfrosst force field in
> antechamber? It seems there are a number of issues and inconsistencies that
> probably should be resolved to avoid a number of "almost parm.frosst" force
> fields where everybody has changed/improved things differently. Please
> contact me offline for more details.
> Chris - I don't have your current e-mail address, if you read this: can you
> drop me a line?
>

I'm guessing that in fact no one is working on this right now. You might
try to contact Junmei Wang directly (junmwang.yahoo.com), since he often
doesn't follow this reflector.

...dac


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Received on Sun Feb 05 2012 - 06:30:02 PST
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