[AMBER] Addions Na+

From: Marcelo Andrade Chagas <andrade.mchagas.gmail.com>
Date: Tue, 22 Sep 2015 15:52:44 -0300

Dear AMBER of the list,
nando
I'm trying to neutralize my system by adding ions such as Na +
counter ions,
however, using the following

In addions mol 0

it's not working.

How to?

It needs to charge amberparams file for these monovalent ions or the
addition is a single command line in xleap ???

Best regards

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
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue Sep 22 2015 - 12:00:04 PDT
Custom Search