[Chimera-users] using a marker file to zone a volume from python prompt

[Thomas Goddard]

Hi Jeff,

   I added a user interface dialog for rotating and translating atom 
coordinates.  Markers in Chimera are equivalent to atoms so it works on 
those.  The rotation is specified in Euler angles.  The new dialog, 
called Transform Molecule Coordinates, is available on the experimental 
features web page:

	http://www.cgl.ucsf.edu/chimera/experimental/experimental.html

   Tom


Jeff wrote:
> thanks Tom,
> 
> much appreciated. how hard is it for me to write a dialog GUI to provide 
> 3 numerical inputs to the rotation script you forwarded me? (is it more 
> involved than a few lines? I am not familiar with Tkinter).
> 
> don't want to bother you too much, if it is not a quick thing/response 
> feel free to punt, please.
> 
> -jeff
>