Re: [AMBER] Treecode Summation for Electrostatic Interactions

From: Dulal Mondal via AMBER <amber.ambermd.org>
Date: Wed, 20 Dec 2023 12:05:29 +0530

Dear Experts,
Please response. I type the following command.
$AMBERHOME/bin/MMPBSA.py --input-file-help.
There is a section for RISM. Can I calculate electric field in this way on
solvent molecule.

Thanking You

On Mon, Dec 18, 2023 at 7:16 PM Dulal Mondal <
babunmondal.chem.kgpian.iitkgp.ac.in> wrote:

>
> Dear Experts,
> I am trying to calculate the electric field on solvent water molecules.
> Can anyone help me How can I perform tree code summation in 3D-RISM?
> Thanking You
> --
> *With regards,*
> *Dulal Mondal,*
> *Research Scholar,*
> *Department of Chemistry,*
> *IIT Kharagpur, Kharagpur 721302.*
>


-- 
*With regards,*
*Dulal Mondal,*
*Research Scholar,*
*Department of Chemistry,*
*IIT Kharagpur, Kharagpur 721302.*
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Received on Tue Dec 19 2023 - 23:00:06 PST
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