[gmx-users] (no subject)

[David]

On Mon, 2005-08-08 at 15:59 +0000, Eva Priego wrote:
> Dear users,
> 
> I am new with GROMACS. Using the tutorial I have run a MD of my protein and a
> SNP mutant. I would like to analyze the differences between them, so I have
> thought about doing a superporition of the average structures after the
> simulation. Is there any way to obtain these average structures?.
> 
> 
g_rmsf

> 
> Thank you very much in advance
> 
> 
> 
> Eva
> ---------------------------------------
> 
> Dr. Eva Maria Priego
> 
> Department of Biochemistry. University of Cambridge
> 
> 80 Tennis Court Road. Cambridge CB2 1GA. U.K.
> 
> e-mail:evamaria at cryst.bioc.cam.ac.uk
> 
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-- 
David.
________________________________________________________________________
David van der Spoel, PhD, Assoc. Prof., Molecular Biophysics group,
Dept. of Cell and Molecular Biology, Uppsala University.
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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