Re: [AMBER] NMR multiple structures

From: Bill Ross <ross.cgl.ucsf.EDU>
Date: Tue, 7 Sep 2010 10:49:35 -0700

Another way to generate starting structures might be to run at
elevated temperature, save mdcrd, and cluster the resulting structures,
taking one frame from each cluster. (I've never tried this.)

Bill

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Received on Tue Sep 07 2010 - 11:00:04 PDT
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