[AMBER] parameters for ions in Amber

From: Małgorzata Kogut <malgorzata.kogut.phdstud.ug.edu.pl>
Date: Thu, 7 Oct 2021 06:57:58 +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
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Thu Oct 07 2021 - 00:00:02 PDT