[AMBER] How can I calculate RDF only in a specific region of my system?

From: Lucas Bandeira <bandeiralucas97.gmail.com>
Date: Wed, 14 Aug 2019 13:57:28 -0300

Dear AMBER community,

I'm analising water structure on metal surfaces, and I'm interested in
knowing the RDF of water molecules close the metal surface. I know that to
analise radial function there is a command in cpptraj, but how can a
performe this calculation only to the water molecules close to the surface?

Sincerely yours,

Lucas Bandeira
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Received on Wed Aug 14 2019 - 10:00:02 PDT