[AMBER] Solvent excluded volume

From: Shilpa Gupta <guptashilpa0605.gmail.com>
Date: Sat, 4 Jul 2020 15:51:31 +0530

Dear Amber Users,
I want to know the volume of free space within a molecule. Is there any way
to calculate the solvent excluded volume using cpptraj in AMBER. Or is
there any other method by which I can calculate the free volume within a
molecule. Thanks in advance.

Shilpa Gupta
University of Delhi
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Received on Sat Jul 04 2020 - 03:30:02 PDT
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