Re: [AMBER] cnts topology

From: Bill Ross <ross.cgl.ucsf.EDU>
Date: Thu, 16 Dec 2010 13:36:10 -0800

> it's difficult to derive the resp charges for this huge structure.

The normal thing to do is break it up into residues, define
these, and stitch them together with bond statements after
loadpdb. It's work..


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Received on Thu Dec 16 2010 - 14:00:03 PST
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