[AMBER] How to print out implicit solvent charges?

From: Matthew Guberman-Pfeffer <matthew.guberman-pfeffer.uconn.edu>
Date: Mon, 6 Sep 2021 03:33:02 -0400

Dear Amber Community,

Is there a way to print out the xyz coordinates and charges for an implicit solvent?
I want to use that charge distribution in a subsequent QM level calculation.

Best,
Matthew
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Received on Mon Sep 06 2021 - 01:00:02 PDT