Re: [AMBER] TI in Amber 10 with ifsc=2, energy decomposition and restraints

From: case <case.biomaps.rutgers.edu>
Date: Wed, 13 Jan 2010 07:56:10 -0500

On Wed, Jan 13, 2010, Hannes Kopitz wrote:

> I just realized that this is a mistake in the Amber10 manual on page 26...

Fixed in upcoming Amber11 manual...thx...dac


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Received on Wed Jan 13 2010 - 05:00:03 PST
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