[gmx-users] wrap only in XZ?

[Tsjerk Wassenaar]

Hi Albert,

Rotate the system 90 degrees and use PBC in xy only.

Cheers,

Tsjerk
On Jun 26, 2016 9:04 AM, "Albert" <mailmd2011 at gmail.com> wrote:

> Hello:
>
> I've got a membrane protein system and I would like the water and ions
> only wrap in XZ direction. Currently, they can also wrap at Z direction. I
> am just wondering how can we prevent them wrap at Z direction?
>
> Thank you very much.
>
> Albert
> --
> 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.
>