[gmx-users] Subject: Re: Group WAT referenced in the .mdp file was not found in the index file

Mark Abraham mark.j.abraham at gmail.com
Wed Nov 14 05:27:01 CET 2018


Hi,

If you want to engage in discussion, please don't subscribe to the digest,
because you can no longer reply to your own discussion in a way that means
people understand the context.

Mark

On Tue, Nov 13, 2018 at 1:13 AM Rahma Dahmani <rahma.dahmani at fst.utm.tn>
wrote:

> Hi Justin,
> Thanks for your response,
> I am using a topology file constructed from amber tools ...
>
>
> --
>
>
>
>
>
>
> *Rahma Dahmani Doctorante en CHIMIE Unité de Recherche: Physico-Chimie des
> Matériaux à l'état condensé, Laboratoire de Chimie Théorique et
> Spectroscopie MoléculaireUniversité de Tunis El Manar, Faculté des Sciences
> de Tunis Campus Universitaire Farhat Hached - BP n ° 94 - Rommana 1068,
> Tunisie Tél: (+216) 28151042 <+216%2028%20151%20042>*
> --
> Gromacs Users mailing list
>
> * Please search the archive at
> http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before
> posting!
>
> * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
>
> * For (un)subscribe requests visit
> https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or
> send a mail to gmx-users-request at gromacs.org.


More information about the gromacs.org_gmx-users mailing list