Re: [AMBER] Adding divalent ions in LEaP

From: David A Case <david.case.rutgers.edu>
Date: Thu, 8 Feb 2018 15:36:43 -0500

On Thu, Feb 08, 2018, Nikolay N. Kuzmich wrote:
>
> 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.

Can you say exactly where the statement (that only monovalent ions can be
added) appears? That will help us improve the documentation.

...thx...dac


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Received on Thu Feb 08 2018 - 13:00:02 PST
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