[Chimera-users] How to display automatically the atoms in Gaussian cube file format

[Hyung Jun Lee]

Gaussian cube file formats include the information about each atom's
positions as well as the volumetric data. But, Chimera only displays the
volumetric data when importing the cube file format.

I want to know how to display automatically the atoms whose positions is
included in the cube file, together with the volumetric data.
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