[gmx-users] g_energy -fee
Ilya Chorny
ichorny at maxwell.compbio.ucsf.edu
Wed Sep 17 09:31:01 CEST 2003
I guess I need to be more specific. How does it calculate the free energy?
Thanks
Ilya
-----Original Message-----
From: gmx-users-admin at gromacs.org [mailto:gmx-users-admin at gromacs.org]On
Behalf Of David van der Spoel
Sent: Wednesday, September 17, 2003 12:45 AM
To: gmx-users at gromacs.org
Subject: Re: [gmx-users] g_energy -fee
On Wed, 2003-09-17 at 01:17, Ilya Chorny wrote:
> Could someone explain to what the -fee does in g_energy.
>
Have you run
g_energy -h ?
>
> Thanks
>
> Ilya
>
>
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--
Groeten, David.
________________________________________________________________________
Dr. David van der Spoel, Dept. of Cell & Mol. Biology
Husargatan 3, Box 596, 75124 Uppsala, Sweden
phone: 46 18 471 4205 fax: 46 18 511 755
spoel at xray.bmc.uu.se spoel at gromacs.org http://xray.bmc.uu.se/~spoel
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