[AMBER] parameters for ions

From: Małgorzata Kogut <malgorzata.kogut.phdstud.ug.edu.pl>
Date: Thu, 7 Oct 2021 07:14:01 +0000

Hi there,

I would like to kindly ask you if there available parameters for the following ions: cadmium(II), mercury(II), lead(II) and copper(II) in order to run MD simulations in Amber?

Best regards,
Małgorzata Kogut
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Received on Thu Oct 07 2021 - 00:30:02 PDT