[chimerax-users] Set atom coordinates by command?

[Eric Pettersen]

Well, it's a hack but if you know the starting coordinates of the atom you can use three "move" commands (one per axis) to position it.  If you don't know the coordinates, you can use the setattr trick you discovered to set the coordinates to (0,0,0) and then use the move commands.

--Eric

> On Oct 24, 2020, at 1:08 AM, Jeschke Gunnar <gunnar.jeschke at phys.chem.ethz.ch> wrote:
> 
> Hi Eric,
> 
> thanks. No problem at all. 
> 
> I will eventually use the Python shell, but for the moment I am content with communicating via REST, which works just fine for visualization purposes. 
> I justed wanted to know what I can and cannot implement in this interface.
> 
> Kind regards
> 
> Gunnar
> 
> ---
> 
> It's about time: The Great Barrington Declaration
> 
> gbdeclaration.org <http://gbdeclaration.org/>
> 
> Prof. Dr. Gunnar Jeschke
> ETH Zurich
> Department of Chemistry and Applied Biosciences
> Vladimir-Prelog-Weg 2
> CH-8093 Zurich Switzerland
> 
> www.epr.ethz.ch <http://www.epr.ethz.ch/>
> ________________________________________
> From: Eric Pettersen [pett at cgl.ucsf.edu <mailto:pett at cgl.ucsf.edu>]
> Sent: Friday, October 23, 2020 5:56 PM
> To: Jeschke  Gunnar
> Cc: chimerax-users at cgl.ucsf.edu <mailto:chimerax-users at cgl.ucsf.edu>
> Subject: Re: [chimerax-users] Set atom coordinates by command?
> 
> Hi Gunnar,
> The setattr command can't do this.  It would not be too hard to add it to setattr, but it doesn't seem to be something anyone would commonly want to do, though I'm willing to listen to arguments otherwise.
> This is pretty easy to do in ChimeraX's Python shell though (Tools→General→Shell).  The following code (typed/pasted) to the shell  would set all selected atoms' coordinates to 1,2,3:
> 
> from chimerax.atomic import selected_atoms as sel_atoms
> 
> for a in sel_atoms(session):
>    a.coord = (1, 2, 3)
> 
> If you're not familiar with Python, indentation is significant, so that last line needs to be indented as shown.
> 
> --Eric
> 
> Eric Pettersen
> UCSF Computer Graphics Lab
> 
> On Oct 23, 2020, at 12:52 AM, Jeschke Gunnar <gunnar.jeschke at phys.chem.ethz.ch <mailto:gunnar.jeschke at phys.chem.ethz.ch><mailto:gunnar.jeschke at phys.chem.ethz.ch <mailto:gunnar.jeschke at phys.chem.ethz.ch>>> wrote:
> 
> Hi all,
> 
> is there a way to set atom coordinates by a command?
> 
> setattr spec atoms coord value
> 
> appears to accept only one double argument and sets x, y, and z to this number. Neither space-separated nor comma-separate lists of three values appear to work.
> 
> Kind regards
> 
> Gunnar
> 
> ---
> 
> Prof. Dr. Gunnar Jeschke
> ETH Zurich
> Department of Chemistry and Applied Biosciences
> Vladimir-Prelog-Weg 2
> CH-8093 Zurich Switzerland
> 
> www.epr.ethz.ch <http://www.epr.ethz.ch/><http://www.epr.ethz.ch <http://www.epr.ethz.ch/>>
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