[gmx-users] solvate only in the z-direction

[Mark Abraham]

Solvate everything and then delete all molecules that have any
inappropriate z coordinate. Or make a box whose lowest z coordinate is what
you want, solvate that, and then add your surface below that.

Mark

On Mon, 7 Aug 2017 22:33 gangotri dey <holyriver6 at gmail.com> wrote:

> Dear all,
>
> I am working with MnO2 surface and I would like to solvate the surface only
> in the z-direction. How best can I do it, please?
>
> *Thank you*
>
> *Gangotri Dey*
> --
> 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.
>