AMBER Archive (2004)

Subject: Re: AMBER: order parameter

From: Carlos Simmerling (carlos_at_ilion.bio.sunysb.edu)
Date: Sun Oct 17 2004 - 08:14:43 CDT


what order parameter? that is a general term.
you'll need to be much more specific about what
you want to do.

also make sure to read literatature articles that do things like
what you want, and only ask the amber list if there is
a specific program question that you want answered.

===================================================================
Carlos L. Simmerling, Ph.D.
Associate Professor Phone: (631) 632-1336
Center for Structural Biology Fax: (631) 632-1555
Stony Brook University Web: http://comp.chem.sunysb.edu/carlos
Stony Brook, NY 11794-5115 E-mail: carlos.simmerling_at_stonybrook.edu
===================================================================

Jessica Koplin wrote:

>Hi all,
>
>i would like to calculate from replica exchange simulation
>the order parameter, does anyone have a reference on this?
>I thank you very much for your help in advance.
>
>with best regards
>Jessica
>
>
>
>
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