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

[Martin Höfling]

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?

Cheers
	Martin