[AMBER] antechamber vs. REDDB

From: ros <ros.servidor.unam.mx>
Date: Fri, 23 Jul 2010 13:19:16 -0500

Hello to all!

I was just wondering. What is the difference between using antechamber vs.
REDDB to generate parameters of a new molecule for MD simulation?

Thanks in advance.

Depto de Fisicoquímica
Instituto de Química
Universidad Nacional Autónoma de México.
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Received on Fri Jul 23 2010 - 11:30:03 PDT
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