Re: [AMBER] Small Molecule Parameters

From: Bill Ross <ross.cgl.ucsf.edu>
Date: Thu, 11 Feb 2010 11:05:32 -0800 (PST)

> I wish to learn about text format, different columns and data in the
> amber parameter files for small molecules.

First hit on Google search for 'amber file format':

http://ambermd.org/formats.html

This should get you started.

Bill

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Received on Thu Feb 11 2010 - 11:30:03 PST