[gmx-users] rdf / sdf around a specific point

Martin Höfling martin.hoefling at gmx.de
Tue Dec 12 15:26:11 CET 2006

Hi all,

if i didn't overlooked sth, g_rdf and g_sdf are calculating the function 
around an atom or a set/com of a set of atoms. Is there an easy way to 
calculate the functions around a specific coordinate?

I am thinking of adding an atom at the specific point to the trajectory but 
this would need a recreation of the trajectory and the topology. Is there an 
easier way?


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