AMBER: restrain on the distance between two molecules.

From: Qiang Lu <>
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                
The AMBER Mail Reflector
To post, send mail to
To unsubscribe, send "unsubscribe amber" to
Received on Tue Sep 14 2004 - 22:53:00 PDT
Custom Search