Re: AMBER: how to get the parameters for modified amino acid residue?

From: David A. Case <case.scripps.edu>
Date: Sat, 9 Apr 2005 22:29:09 -0700

On Fri, Apr 08, 2005, ying xiong wrote:

> When an amino acid residue is modified in a pdb
> file, how can we get its prep and frcmod file (AMBER
> parameter files)?

Take a look at this example:

     http://amber.scripps.edu/antechamber/pro4.html

.....dac

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Received on Sun Apr 10 2005 - 06:53:01 PDT