AMBER Archive (2004)

Subject: Re: AMBER: Parameters for new residue?

From: David A. Case (case_at_scripps.edu)
Date: Sat Nov 13 2004 - 19:30:39 CST

On Sat, Nov 13, 2004, Satpal Virdee wrote:

> I'm having extreme difficulty in finding out where to start with
> defining parameters for a new residue.

There is a worked-out example for a modified amino acid residue here:

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

...good luck....dac

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