[Chimera-users] using a marker file to zone a volume from python prompt
goddard at cgl.ucsf.edu
Tue Jan 30 17:09:26 PST 2007
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:
> 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.
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