Dear,
if you have installed amber program, you find some parameters
treat the metal ion using ion model is not connected in the following
directory
the amber program:
cd amber14/dat/leap/parm
For example:
vi frcmod.ionslrcm_cm_tip3p
Regards,
Marcelo A. Chagas
Marcelo Andrade Chagas, MSc
(PhD student)
Laboratório de Química Computacional e Modelagem Molecular - LQC-MM
*
http://lqcmm.qui.ufmg.br/
Departamento de Química da Universidade Federal de Minas Gerais - UFMG
Tel:(31)3409-5776
2016-05-13 12:14 GMT-03:00 Rebeca García Fandiño <regafan.hotmail.com>:
> 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.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Fri May 13 2016 - 09:00:04 PDT
