AMBER Archive (2004)

Subject: AMBER: restrain on the distance between two molecules.

From: Qiang Lu (luqiang_at_nankai.edu.cn)
Date: Tue Sep 14 2004 - 16:18:00 CDT

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_at_nankai.edu.cn

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