[AMBER] Adding divalent ions in LEaP

From: Nikolay N. Kuzmich <nnkuzmich.gmail.com>
Date: Thu, 8 Feb 2018 17:19:36 +0300

Dear AMBER users and developers,

how is it possible to neutralize/add the divalent ions to the system?
In the manual it is stated that only monovalent ions can be added.

Kind regards,
Nick
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Received on Thu Feb 08 2018 - 06:30:03 PST