[gmx-users] rmsf

[Sampo Karkola]

Found it in the manual, never mind about the question.

Sampo

Check out these cool words by Sampo Karkola:
> Hi,
> 
> I'd like to calculate rmsf of a protein dynamics trajectory. g_rmsf 
> seems to produce only fluctuations per atom. How could I produce graph 
> with fluctuations per residue?
> 
> Thanks,
> 
> Sampo
> 
> 
> 
> 

-- 
Sampo Karkola, M.Sc.

Laboratory of Organic Chemistry
Department of Chemistry
Faculty of Science
PO Box 55 (A.I. Virtasen aukio 1)
FIN-00014 University of Helsinki
Finland

tel +358 9 19150369
fax +358 9 19150366