Variable atom sizes and bond thicknesses, multiple atom coloring choices, switch bonds on/off
I’d like to request options for the molecule tool which allow to customize more the appearance.
Atom sizes: either same sphere radius for all atoms, the covalent radius, or the atomic radius. These are the settings VisIt has. Bond radii: increase/decrease. Turn off (bond radius 0) Atom coloring choices: cpk_jmol, amino_shapely, amino_rasmol are good coloring sets. (see e.g. VisIt).