Sampo.Karkola at helsinki.fi
Thu Jan 19 14:20:29 CET 2006
Found it in the manual, never mind about the question.
Check out these cool words by Sampo Karkola:
> 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?
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
tel +358 9 19150369
fax +358 9 19150366
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