AMBER: How to set constraint

From: Li Su <>
Date: Sun, 15 May 2005 14:58:51 -0400

I have a dipeptide to simulate it's dihedral space. For simplicity, I want
to constrain all the bond lengthes, angles, and some dihedrals. But the
manual seems only containing how to resrain them. Can anybody give me some
idea? Thanks a lot.

Best Regard,

The AMBER Mail Reflector
To post, send mail to
To unsubscribe, send "unsubscribe amber" to
Received on Sun May 15 2005 - 20:53:00 PDT
Custom Search