[AMBER] monovalent ions in methanol

From: Antonija Tomić via AMBER <amber.ambermd.org>
Date: Wed, 30 Nov 2022 13:39:55 +0100

Dear Amber Community,

I want to simulate a cyclopeptide solvated in methanol. In solution
there should also be ions (Na+ and Cl-). I know that Amber has
parameters for methanol (frcmod.meoh), however, what about parameters
for the monovalent ions in methanol?

Kind regards,
Antonija


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Received on Wed Nov 30 2022 - 05:00:03 PST