Jmol users, Does anybody know a simple way to align a molecule in the Jmol viewer along a bond or (arbitrary) axis? This axis may not correspond to one of the original x, y, or z axes. (or front, back, top, etc.) I know you can ROTATE around an arbitrary axis. I also know you can also NAVIGATE along a PATH, but I just want to re-orient, not move anywhere. Am I overlooking some obvious parameter to MOVETO? Thanks for any tips.
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