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