Hi Damien, Do you mean replacing the atoms by cubes, or by binning the atoms on a 3D grid and show these cubes if filled?
Cheers, Tsjerk On Fri, Dec 11, 2015 at 4:51 PM, Damien Clavel <dcla...@ibs.fr> wrote: > Good evening pymol users, > > I would like to represent a protein with a superimposed 3D grid of cubes. > I tried the applet cubes.py but it is not appropriate for me... > > So my goal is to control the size of the cubes that will be part of such > grid. > In addition, it will be really great if I could even control the color > (shaded) of each cubes. > > Does anyone could help me? > > -- > *Damien CLAVEL* > Cellphone +33 7 81 66 61 70 > Landline +33 4 57 42 87 35 > PhD student at Laboratoire Chimie Physique (UP Sud) > and Institut de Biologie Structurale (EPN Campus) > -------------------------------------------------------------------------- > Laboratoire de Chimie Physique > <http://www.lcp.u-psud.fr/rubrique.php3?id_rubrique=266/> Institut de > Biologie Structurale <http://www.ibs.fr/spip.php?lang=en> > Bul. 350 Campus Orsay EPN Campus > 15, Av. Jean Perrin 6, rue Jules Horowitz > F-91405 ORSAY Cedex F-38000 GRENOBLE > > [image: Image and video hosting by TinyPic] > <http://tinypic.com?ref=28s7yvd> > > > ------------------------------------------------------------------------------ > > _______________________________________________ > PyMOL-users mailing list (PyMOL-users@lists.sourceforge.net) > Info Page: https://lists.sourceforge.net/lists/listinfo/pymol-users > Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net > -- Tsjerk A. Wassenaar, Ph.D.
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