Re: AMBER: Restraints

From: Ashish Sangwai <ashishsangwai.gmail.com>
Date: Thu, 13 Nov 2008 13:11:45 -0600

units = Kcal*mol^-1*angstroms^-2

On Thu, Nov 13, 2008 at 12:59 PM, Joseph Nachman <
nachman.hera.med.utoronto.ca> wrote:

> Hello all -
>
> What are the units of the force constants for restrained atoms in Amber6?
>
> Thanks,
> Joseph
>
> --
> --------------------------------------------------------------------
> Joseph Nachman Department of Biochemistry
> nachman.hera.med.utoronto.ca University of Toronto
> Medical Sciences Building
> tel: +1 416 978-0560 Toronto, Ontario M5S 1A8
> fax: +1 416 978-8548 Canada
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-- 
Ashish V. Sangwai
6214 York Street
New Orleans
LA 70125
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Received on Fri Dec 05 2008 - 14:40:58 PST
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