Re: [AMBER] generating frcmod files

From: David A. Case <case.biomaps.rutgers.edu>
Date: Sat, 19 Nov 2011 00:11:37 -0500

On Fri, Nov 18, 2011, Soma Ghosh wrote:
>
> I cannot use antechamber as it does not deal with metals.

Note that parmchk is a part of the antechamber package, and also won't
help with transition metals.

....dac


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Received on Fri Nov 18 2011 - 21:30:03 PST
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