[gmx-users] rmsf

[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

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

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