[gmx-users] RDF

Pandya, Akash akash.pandya.15 at ucl.ac.uk
Tue Jul 11 17:41:50 CEST 2017


I want to calculate the RDF between a specific residue and a ligand molecule in my simulation box. Is this possible and do I have to make a special index group for that? If so how would I go about doing that?



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