[gmx-users] rmsf
Sampo Karkola
Sampo.Karkola at helsinki.fi
Thu Jan 19 13:06:09 CET 2006
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
tel +358 9 19150369
fax +358 9 19150366
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