AMBER Archive (2008)

Subject: Re: AMBER: Restraints

From: Ashish Sangwai (ashishsangwai_at_gmail.com)
Date: Thu Nov 13 2008 - 13:11:45 CST

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

On Thu, Nov 13, 2008 at 12:59 PM, Joseph Nachman <
nachman_at_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_at_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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