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