Date: Wed Aug 24 2022 - 13:17:33 CDT

Dear all,


I have a DCD file and I would like to perform rdf analysis around a specific
xyz point (which is not occupied by any atom). Can I use the g(r) plugin for
the purpose? It seems in the
plugin I need specify two selections but how to specify this empty position?
If cannot do it with g(r), what's other choice in VMD?


Thank you very much.


Michael M.