[gmx-users] Normalization in g_rdf

Ondrej Marsalek ondrej.marsalek at gmail.com
Tue Nov 24 13:27:55 CET 2009

On Tue, Nov 24, 2009 at 11:12, Berk Hess <gmx3 at hotmail.com> wrote:
> Hi,
> If you have N molecules with total volume which is significantly less than
> the unit-cell,
> as is the case for ions in solvent, the RDF of the N molecules againt
> themselves
> will converge to (N-1)/N.
> Berk


thanks for the reminder. It matches well for the system I mentioned.
Still, I don't quite see why I get the same behavior for self RDF as
well as cross RDF, but I will have a look at this later.


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