Re: AMBER: Multiple dihedral restraints

From: David A. Case <>
Date: Tue, 1 Feb 2005 14:54:49 -0800

On Tue, Feb 01, 2005, Joseph Fernandez wrote:

> I would like to apply more than one dihedral restraint
> with groups of atoms defining each point of the
> dihedrals. Is this possible?

My immediate response is that it is possible...each restraint is independent
of all of the rest, and you can include as many &rst namelist blocks as you

But I'm also thinking that maybe I don't understand what you really want to
do. To get a better answer, you probably need to provide a more specific
example of what you want to do.


The AMBER Mail Reflector
To post, send mail to
To unsubscribe, send "unsubscribe amber" to
Received on Tue Feb 01 2005 - 23:53:00 PST
Custom Search