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Chemistry LibreTexts




Use the spacefill command in the Jmol scripting language to specify atom sphere size.

The size of the sphere can be specified either as a percentage of the vanderWaals radius:

or in Angstroms:

Note that the last button specifies "1.0" instead of the integer "1". This is important, because integer values specify RasMol units (1/250th Angstrom).