[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
> 
> 
> _______________________________________________
> gmx-users mailing list
> gmx-users at gromacs.org
> http://www.gromacs.org/mailman/listinfo/gmx-users
> Please don't post (un)subscribe requests to the list. Use the 
> www interface or send it to gmx-users-request at gromacs.org.
-- 
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
++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++

_______________________________________________
gmx-users mailing list
gmx-users at gromacs.org
http://www.gromacs.org/mailman/listinfo/gmx-users
Please don't post (un)subscribe requests to the list. Use the 
www interface or send it to gmx-users-request at gromacs.org.





More information about the gromacs.org_gmx-users mailing list