Re: [AMBER] Pseudoatoms

From: David A. Case <>
Date: Mon, 2 Mar 2009 18:25:29 -0500

On Mon, Mar 02, 2009, waleed zalloum wrote:
> How can I add NMR pseudoatoms to a protein or DNA structure to use it in SANDER.

Many common pseudoatoms are already known to makeDIST_RST-- see section
6.7 of the Users' Manual. If you need to define new ones, you can see
the same section, or use the igr1,igr2 flags in the &rst namelist.

...good luck...dac

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Received on Wed Mar 04 2009 - 01:14:05 PST
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