rotate and spin in Jmol 11.0-14

Some tests with internal axes:

{2.312 1.192 6.993} are the coordinates of atomno=11

internal (molecular) axes: show  hide
draw line from origin to atom 11 (name: 'ax11')   line off
spin on     spin off     reset
spin {0 0 0} {2.312 1.192 6.993} 15
spin axisangle {2.312 1.192 6.993} 15
spin molecular axisangle {2.312 1.192 6.993} 15

An attempt to document all the choices:
Application loaded.