Re: AMBER: generate "template" frcmod from standard residues?

From: David A. Case <>
Date: Thu, 17 Aug 2006 11:01:45 -0700

On Thu, Aug 17, 2006, wrote:

> If I do that, won't the template be devoid of assigned parameters? I want
> the parameters to initially reflect the standard force field parameters for
> a standard nucleotide so that I can alter them a bit rather than
> parameterizing the entire residue by hand. Maybe altered amino acids and
> nucleotides are less commonly used than I imagined.

Sorry...I guess I didn't understand what you wanted to do....dac

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Received on Sun Aug 20 2006 - 06:07:13 PDT
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