Re: [AMBER] Nickel parameters in Amber

From: Marcelo Andrade Chagas <>
Date: Fri, 13 May 2016 12:40:22 -0300


if you have installed amber program, you find some parameters
treat the metal ion using ion model is not connected in the following
the amber program:

cd amber14/dat/leap/parm

For example:

vi frcmod.ionslrcm_cm_tip3p


Marcelo A. Chagas

Marcelo Andrade Chagas, MSc
(PhD student)
Laboratório de Química Computacional e Modelagem Molecular - LQC-MM
Departamento de Química da Universidade Federal de Minas Gerais - UFMG

2016-05-13 12:14 GMT-03:00 Rebeca García Fandiño <>:

> Dear Amber users,
> I am trying to find some parameters for Ni2+ cation to be used in
> combination with the Amber force-field.
> Does anybody know where I could find them?
> Thanks a lot for your help.
> Best wishes,
> Rebeca
> Dr. Rebeca Garcia Fandino
> Santiago de Compostela University
> Spain
> _______________________________________________
> AMBER mailing list
AMBER mailing list
Received on Fri May 13 2016 - 09:00:04 PDT
Custom Search