AMBER Archive (2005)

Subject: Re: AMBER: Multiple dihedral restraints

From: David A. Case (case_at_scripps.edu)
Date: Tue Feb 01 2005 - 16:54:49 CST

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
want.

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.

...dac

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