Re: [AMBER] How to set salt concentration

From: Suchetana Gupta <>
Date: Thu, 2 Jul 2020 09:29:37 +0530

You can first set the charge of the system to zero, in Leap by the usual
method. And then follow the same commands to add the required number of
ions to attain the desired concentration.
There is an old thread in this forum regarding this. Please look for it for

On Thu, 2 Jul 2020, 09:25 Nada Afiva, <> wrote:

> Dear all,
> I would like to simulate receptor-ligand complex and set the salt
> concentration 0.1 M.
> If anyone knows how to set the concentration, please let me know.
> Thank you.
> Nada afiva
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Received on Wed Jul 01 2020 - 21:30:04 PDT
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