It look like PyMOL uses atomic VdW values to draw spheres even for
species that are better suited with ionic ones, like metal ions in solution.
A very old wiki page says they're harcoded, and putting a command like
alter (name Mg), vdw=0.72
in pymolrc is ineffective, since it's executed before loading any atoms.
Is there any way to substitute in proper values automatically?
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