AMBER Archive (2005)

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

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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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• Next message: David A. Case: "Re: AMBER: GB with Langevin dynamics problem 2"
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• In reply to: ying xiong: "AMBER: how to get the parameters for modified amino acid residue?"
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