[chimerax-users] how to turn molecule centering a specific atom in ChimeraX

[Shin Inchul]

Hi,

I was trying to turn molecule around specific atom. Since I am a beginner of ChimeraX, I would like to have some working examples in the command line.
Without it, I have difficulties in applying the usage as appeared in the user guide.
In PyMOL, mouse middle button click on a atom sets the centering on the atom then use rotate command.

I appreciate all the supports provided.

Thank you.
Inchul



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