[AMBER] Molecule volume in cpptraj?

From: Gustavo Seabra <gustavo.seabra.gmail.com>
Date: Thu, 25 Feb 2021 13:56:10 -0500

Hi all,

Does cpptraj offer any way to calculate an approximate molecular volume or
surface area for a specified mask (ligand)?

Thanks,

--
Gustavo Seabra.
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Received on Thu Feb 25 2021 - 11:00:03 PST