AMBER: restrain on the distance between two molecules.

From: Qiang Lu <luqiang.nankai.edu.cn>
Date: Tue, 14 Sep 2004 17:18:00 -0400

Hello amber,

  I need to restrain two molecules within 10A. Is there a way in AMBER
  that I can run the md simulation and restrain the distance between
  the centers of mass of these two molecules? 

-- 
Best regards,
 Qiang Lu                          mailto:luqiang.nankai.edu.cn
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Received on Tue Sep 14 2004 - 22:53:00 PDT
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