Hello all,
I am trying to make an octahedral molecule align with the axis that is
displayed in JMol.
The central metal atom is at the origin, but I would like to have the metal
ligand bonds aligned with the axis.
I don't know how to re-set the axis to move it or how to find the
coordinates of the atoms.
Any help would be greatly appreciated.
Cheers all and have a nice weekend.
Marco
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