AMBER: question on NMR restrain

From: (wrong string) 卢强 <>
Date: Tue, 19 Oct 2004 06:55:54 +0800


Is there a way to setup NMR restrains between 3 groups of atoms simutanously?
I mean the restrains on the center of mass of the 3 groups.


The AMBER Mail Reflector
To post, send mail to
To unsubscribe, send "unsubscribe amber" to
Received on Tue Oct 19 2004 - 00:53:00 PDT
Custom Search