RE: [AMBER] database

From: FyD <fyd.q4md-forcefieldtools.org>
Date: Wed, 16 Sep 2009 20:58:38 +0200

Quoting Bill Ross <ross.cgl.ucsf.edu>:

> Atom names need to be unique within a residue, that's all.

Yes this is more simple saying it this way...

regards, Francois



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Received on Wed Sep 16 2009 - 12:00:03 PDT
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