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[ccp4bb]: REFMAC alternate conformations

To: ccp4 <ccp4bb@dl.ac.uk>
Subject: [ccp4bb]: REFMAC alternate conformations
From: mwilkers <mwilkers@utk.edu>
Date: Fri, 8 Nov 2002 15:29:48 -0500
Sender: owner-ccp4bb@dl.ac.uk

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Does anyone know how to input possible alternate conformations of an amino 
acid into REFMAC.  Will I need two sets of coordinates?

Matt W.

Follow-Ups:
- Re: [ccp4bb]: REFMAC alternate conformations
  - From: Tim Grüne <grune@embl-grenoble.fr>
- Re: [ccp4bb]: REFMAC alternate conformations
  - From: "Eleanor J. Dodson" <ccp4@ysbl.york.ac.uk>

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