Re: [AMBER] How to make oligo-peptides using AMBER ?

From: Gustavo Seabra <gustavo.seabra.gmail.com>
Date: Wed, 21 Jul 2010 20:07:09 -0300

On Wednesday, July 21, 2010, Siddharth Rastogi
<siddharthrastogi08.gmail.com> wrote:
> Dear AMBER users,
>
> Can you please let me know how to make oligo-peptides using AMBER ? Is there
> any tutorial on it ?
> Can I use Leap module for this job, please suggest me.

Yes, you can use LEaP. Take a look at the "sequence" command.

Gustavo.

-- 
Gustavo Seabra
Professor Adjunto
Departamento de Química Fundamental
Universidade Federal de Pernambuco
Fone: +55-81-2126-7417
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Received on Wed Jul 21 2010 - 16:30:03 PDT