[gmx-users] average structure

[David van der Spoel]

On Fri, 2003-06-06 at 02:12, Ruben Martinez Buey wrote:
> Hi all,
> 
> Is there any form in GROMACS to make an average structure of the last structures in a MD trajectory?
> 
g_rmsf with some options

> Thanks in advance,
> 
> with best wishes,
> 
> Ruben
> 
> 
-- 
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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