Re: AMBER: Kinetics energy

From: Carlos Simmerling <carlos.ilion.bio.sunysb.edu>
Date: Sat, 18 Dec 2004 14:07:11 -0500

it should be 1/2 RT per degree of freedom. don't forget to remove
the number of constrained bonds from the # degrees of freedom.

===================================================================
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.stonybrook.edu
===================================================================


Germán Sciaini wrote:

> Hi amber users,
>
> I like to know why Ekin in sander MD seems to be very higher than RT.
> (is Ekin in Kcal/mol, isn´t it?).
>
> Thanks in advance.
> G.
>

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Received on Sat Dec 18 2004 - 19:53:00 PST
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