AMBER: Pulling versus Distance Restraints

From: Nhat-hang Duong <>
Date: Tue, 31 Aug 2004 17:16:15 -0400 (EDT)

Dear amber users,

In amber8, is pulling two specific atoms of a molecule (e.g. a protein)
to reasonable distance apart equivalent with restrainning the distance
between these two atoms?

If not, could anyone suggest a way to pull (or reposition) an atom in a

The AMBER Mail Reflector
To post, send mail to
To unsubscribe, send "unsubscribe amber" to
Received on Thu Sep 02 2004 - 01:15:12 PDT
Custom Search