[gmx-users] g_rdf

Krapnik krapnik at gmail.com
Mon Jan 22 14:37:56 CET 2007

Hi there,
I have a problem with g_rdf from version 3.3

I want to be sure, that I have crystal structure or liquid, so I used

g_rdf -f full.trr -s full.tpr
and selected System System
 or CA CA

But instead of normal radial distribution function, I got only 1 sharp
peak at the zero distance and zeros in other distances.

What I am doing wrong?

Thank you

Karel Berka

Zdraví zdravý
Karel "Krápník" Berka
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