[gmx-users] Lincs warning_set GMX_MAXCONSTRWARN to -1

Mark Abraham mark.j.abraham at gmail.com
Thu Apr 4 17:55:41 CEST 2019


Hi,

That apparent bonding pattern is an artefact of your visualization tool -
see
http://manual.gromacs.org/documentation/current/user-guide/faq.html#analysis-and-visualization.
The question for you is why they got so close. Did they start that way? Did
something push them there?

Mark

On Thu, 4 Apr 2019 at 14:14 Anjali Patel <anjalipatel60316 at gmail.com> wrote:

> Thank you @Mark Abraham & Naveen BK.
>
> @ Mark Abraham
> I have visualize the system and yes there are two H2O molecules which are
> bonded to each other. Oxygen is bonded to other molecule's Hydrogen atom.
> How i can solve this. should i do optimization again but how only for water
> molecules?
>
>
> With regards
> Anjali Patel
> Research Scholar
> Department of Physics
> The M S University of Baroda, Vadodara-390002
> --
> 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