VMD-L Mailing List

From: Stéphane Téletchéa (steletch_at_jouy.inra.fr)
Date: Thu May 24 2007 - 09:54:25 CDT

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 

-- 
Stéphane Téletchéa, PhD.                  http://www.steletch.org
Unité Mathématique Informatique et Génome http://migale.jouy.inra.fr/mig
INRA, Domaine de Vilvert                  Tél : (33) 134 652 891
78352 Jouy-en-Josas cedex, France         Fax : (33) 134 652 901