Re: AMBER: to prepare pdb file fro unusual amino acid.

From: <waqasuddin.khan.iccs.edu>
Date: Thu, 25 Sep 2008 10:55:51 +0500 (PKT)

Plz mention your unusual amino acid!!!!!!!!!!

> Hi Amber Users,
>
> I am looking for some way to prepare pdb files for a molecule with unusual
> amino acid, that is not incluede in Xleap of Amber.
> Can anybody suggest me some tool that can be use to draw the molecule.
>
> Regards
> Priya Anand
>
>
>
> Share files, take polls, and make new friends - all under one roof.
> Go to http://in.promos.yahoo.com/groups/


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Received on Fri Sep 26 2008 - 05:09:29 PDT
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