RE: [AMBER] non standart residue library creation with tleap (Zn atom)

From: intra\\sa175950 <stephane.abel.cea.fr>
Date: Tue, 17 Nov 2009 17:18:38 +0100

Andrey,

You can use REDIV suite program of Dupradeau et al to build an non standard
residue/molecule

See http://q4md-forcefieldtools.org/REDDB/index.php

Stéphane

-----Message d'origine-----
De : amber-bounces.ambermd.org [mailto:amber-bounces.ambermd.org] De la part
de Andrew Voronkov
Envoyé : mardi 17 novembre 2009 16:47
À : AMBER Mailing List
Objet : [AMBER] non standart residue library creation with tleap (Zn atom)

Dear Amber users,
how can I make non-standart residue library without xleap. Is it possible to
do it only withtleap usage?
http://www.rosswalker.co.uk/tutorials/amber_workshop/Tutorial_four/section2.
htm

Sincerely yours,
Andrey

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Received on Tue Nov 17 2009 - 08:30:02 PST