[gmx-users] g_rdf

Steven Neumann s.neumann08 at gmail.com
Tue Feb 7 16:15:35 CET 2012

Hi Gmx Users,

I am interested in RDF of my protein resdiues away from the given point in
a range of 10 nm. g_rdf provides mi the data for app.5 nm. Is there any
chance to change it?

Thank you

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