From: Eduard Schreiner (eduard.schreiner_at_rub.de)
Date: Thu May 24 2007 - 12:39:40 CDT

Hey Stephane,
you might wish to check

Axel's mail on this topic from
2005-01-10 22:00

at this mailing list.

The mail contains all you need.

Eddi

On Thursday 24 May 2007 16:54, Stéphane Téletchéa wrote:
> I know it is quite easy to display the images of the system, but is
> there any command to display the box itself (i would expect a wireframe
> drawing of the box for instance).
>
> I'm using gromacs (and .gro/xtc files) where the box dimensions are
> written inside the coordinates (below), and i was willing to see if the
> molecule is *inside* the box or not.
>
> Thanks in advance,
>
> Stéphane

-- 
--
=============================================================================
Eduard Schreiner                     e-mail: eduard.schreiner_at_theochem.rub.de
Lehrstuhl fuer Theoretische Chemie          Phone: ++49 (0)234/32-22121
Ruhr-Universitaet Bochum - NC 03/52         Fax:   ++49 (0)234/32-14045
D-44780 Bochum                              http://www.theochem.rub.de
=============================================================================