[gmx-users] NEUTRALISED CHARGES

Pawan Kumar pawan.chinari at gmail.com
Mon Apr 6 09:07:38 CEST 2009


Hi,

You should add 14 cl ions.

Regards,
Pawan

On Mon, Apr 6, 2009 at 12:26 PM, akalabya bissoyi <
bissoyi.akalabya at gmail.com> wrote:

> hello gromacs
> i am trying to minimise my protein-ligand complex in gromacs.but it shows
> that system has non zero charge
> can any body says how much *cl ion*, i have to add to neutralised it. i am
> terminal window text.
> thank u
> --
> AKALABYA BISSOYI
> N.I.T.Rourkela
>
> _______________________________________________
> gmx-users mailing list    gmx-users at gromacs.org
> http://www.gromacs.org/mailman/listinfo/gmx-users
> Please search the archive at http://www.gromacs.org/search before posting!
> Please don't post (un)subscribe requests to the list. Use the
> www interface or send it to gmx-users-request at gromacs.org.
> Can't post? Read http://www.gromacs.org/mailing_lists/users.php
>
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20090406/345ed62d/attachment.html>


More information about the gromacs.org_gmx-users mailing list