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[ccp4bb]: Self rotation on electron density map

To: ccp4bb@dl.ac.uk
Subject: [ccp4bb]: Self rotation on electron density map
From: Sheryl Tsai <stsai@msg.ucsf.edu>
Date: Mon, 17 Jul 2000 14:00:54 -0700 (PDT)
Sender: owner-ccp4bb@dl.ac.uk

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Dear Colleagues :

    I need to do self-rotation on electron density maps in order to find a
non-crystallographic 2-fold.  Is there any software that can do so?  Thank
you very much for your help!



Sincerely, Sheryl Tsai

Follow-Ups:
- Re: [ccp4bb]: Self rotation on electron density map
  - From: R J Read <rjr27@cus.cam.ac.uk>

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