[chimerax-users] Change default volume display settings?

Oliver Clarke olibclarke at gmail.com
Sun May 30 11:54:39 PDT 2021


Very cool, that sounds ideal, I'll try it out!!

Oli

> On May 30, 2021, at 10:56 AM, Anthony James Schaefer <tony.schaefer at uga.edu> wrote:
> 
> Oliver,
> 
> SEQCROW might be able to help with your second question. If you go to Favorites/Preferences -> Settings... -> SEQCROW tab (you will have to restart ChimeraX after installing SEQCROW to see this), one of the options is 'commands to execute when a model is added'. You can prefix the command with a file type and use <model> in place of the model's ID. For example:
> 
> cub,cube: volume <model> level -0.018 level 0.018 color red color blue; trans <model> 50
> cif: color <model> blue
> 
> will execute that `volume` command whenever a *.cub or *.cube file is opened and will color all *.cif models blue. Currently SEQCROW guesses the file type using the model's "filename" attribute, which isn't always set. It will also fire if the model name starts with "ext:" (e.g. "smiles:"). I've recently learned of a more accurate way to figure out the file type (thanks Eric!) which I'll use in the next version of SEQCROW.
> 
> Hope that helps,
> 
> Tony
> From: ChimeraX-users <chimerax-users-bounces at cgl.ucsf.edu <mailto:chimerax-users-bounces at cgl.ucsf.edu>> on behalf of Oliver Clarke <olibclarke at gmail.com <mailto:olibclarke at gmail.com>>
> Sent: Saturday, May 29, 2021 3:33 PM
> To: ChimeraX Users Help <chimerax-users at cgl.ucsf.edu <mailto:chimerax-users at cgl.ucsf.edu>>
> Subject: [chimerax-users] Change default volume display settings?
>  
> [EXTERNAL SENDER - PROCEED CAUTIOUSLY]
> 
> 
> Hi,
> 
> Is there any way in ChimeraX to change default volume display settings? For example, I would like to set all volumes to "step 1" by default - in Chimera I can set these defaults in the Volume Viewer menu but I can't see an equivalent in ChimeraX.
> 
> Sort of related - I wonder if it would be possible to have the option to set default display preferences for molecules or maps? Or more generally, have a script that executes when a file of a particular type is loaded - similar to how the startup commands are executed when ChimeraX is started, but triggered by the opening of a particular filetype and applied to that particular model?
> 
> Cheers
> Oli
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