Re: AMBER: missing gaff parameters

From: Samuele Giani <>
Date: Tue, 04 Mar 2008 17:42:03 +0100

Dear Ross,

thank you very much for the solution you pointed out! It is exxxactly
what I was looking for, I was misunderstanding the results of the
parmchk command, up to now... Now I have all the parameters I need

Bye, Samuele

Ross Walker wrote:
> Hi Samuele,
> Did you run parmchk on the resulting prep file to generate an frcmod file
> and then load this into leap?
> See the following tutorial for details:
> All the best
> Ross
> /\
> \/
> |\oss Walker

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Received on Wed Mar 05 2008 - 06:07:34 PST
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