Re: [AMBER] calculation of the binding energy in amber 12 or 14

From: David Case <>
Date: Thu, 25 May 2017 10:28:42 -0700

On Wed, May 24, 2017, Saikat Pal wrote:

> Dear Sir,  Thank you for your reply. I have read the 3D-RISM part in
> amber 14 manual and also seen in ../AMBER/amber14/dat/rism1d/model
> path there is no Strontium model (.mdl file for Strontium ).

Please update to AmberTools17: ion parameters for Sr2+ are now part of the
standard distribution.


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Received on Thu May 25 2017 - 10:30:02 PDT
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