[gmx-users] Inter- and intra-molecular rdfs
Mark.Abraham at anu.edu.au
Tue Oct 6 23:05:16 CEST 2009
> Dear GMXers,
> I want to calculate the inter- and intra-molecular radial distribution
> functions (rdfs), separately. However, I find the g_rdf routine can only
> be useful to calculate the total rdf. Is there any similar routine which
> can be used to reach my aim? Please give me some hints. Thanks a lot for
> your reply.
Did you start with reading g_rdf -h to see what it had to say?
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