Re: [AMBER] how to construct new molecule

From: Maxier Acosta Santiago <maxier.acosta.upr.edu>
Date: Fri, 11 Jan 2013 04:09:18 -0400

I hope this tutorials help on parameter development

http://ambermd.org/antechamber/

or try http://ambermd.org/tutorials/


On Jan 11, 2013, at 4:00 AM, Bio Learner <bio.learner.yahoo.com> wrote:

> hi users,
>
>
> how to draw new ligand molecule by using antechamber and to assign them atom types.
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Maxier Acosta Santiago
Undergraduate Student
Department of Chemistry
University of Puerto Rico,
Rio Piedras Campus



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Received on Fri Jan 11 2013 - 00:30:03 PST