[gmx-users] Inter- and intra-molecular rdfs

Mark Abraham Mark.Abraham at anu.edu.au
Tue Oct 6 23:05:16 CEST 2009

wuxiao wrote:
> 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?


More information about the gromacs.org_gmx-users mailing list