AMBER: how to set up more than 3 groups constrain

From: (wrong string) 卢强 <>
Date: Tue, 12 Oct 2004 02:33:51 +0800

Dear AMBER users

I know how to set up the constrains between two center of mass of two groups.
Is there a way to set up more than 2 groups of constrain. For example, I have 3
monomers and want to constrain the distance between the 3 monomers by their
centers of mass.

Qiang Lu

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Received on Mon Oct 11 2004 - 19:53:00 PDT
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