From: Ajasja Ljubetič (ajasja.ljubetic_at_gmail.com)
Date: Thu Nov 25 2010 - 14:14:58 CST

Hi,

Perhaps this script<http://www.ks.uiuc.edu/Research/vmd/script_library/scripts/box_molecule/>
might
help get you started.

Regards,
Ajasja

On Thu, Nov 25, 2010 at 15:32, Germain Salvato Vallverdu <
germain.vallverdu_at_univ-pau.fr> wrote:

> Hi all,
>
> I would like to visualise CONTCAR or POSCAR file with VMD. I can do that
> because that format are available in VMD thanks to the vasp plugin. But
> I would like to draw the cell edge of the crystal.
>
> From the pbc plugins I tried that commands :
>
> pbc set {5.7 5.7 5.7} -all
> pbc box -color red -style tubes -width 1
>
> That draw a nice box but how can I control the position of the box ? For
> exemple I would like to set one corner of the box to the origin or to
> the coordinate of the atom at the origin.
>
> Second question, what about non ortorhombic cell ?
>
> Thanks for your help
>
> Germain
>
>