> > - when I run "supercell 2, 1, 1" I get another cell outline along the
> > a axis, but no atoms are shown in the second cell. Do I have to run
> > another command for them to show up?
>
> the script does not create symmetry mates. The "symexp" command can
> create symmetry mates within a giv
On Thu, 2010-04-15 at 15:46 -0600, Nicolas Bock wrote:
>
> the script does not create symmetry mates. The "symexp"
> command can create symmetry mates within a given radius (it
> will not just fill up the cell).
>
> Maybe I just don't understand the symexp command,
forgot to also send to the list.
-- Forwarded message --
From: Nicolas Bock
Date: Thu, Apr 15, 2010 at 15:46
Subject: Re: [PyMOL] feature request: supercell construction
To: Thomas Holder
Hi Thomas,
On Thu, Apr 15, 2010 at 03:42, Thomas Holder
wrote:
> Hi Nick,
>
> > I notic
