Selection of atom sets from the pop-up menu

Current pop-up menu (Jmol 11.9.19):

Select
- Element
  - (list of elements present)
- Protein (disabled for non-pdb files)
  - By residue name
    - (list of amino acid residues present)
  - (protein subsets)
- Nucleic (disabled for non-pdb files)
  - By residue name
    - (list of nucleotide residues present)
  - (nucleic subsets)
- Hetero (disabled for non-pdb files)
  Proposed change to other more friendly term - which one?
  - By HETATM
    Proposed change to 'By group name'
    - (list of hetero groups present)
  - All PDB "HETATM" - applies script 'select hetero'
    Proposed change to 'All hetero'
  - All solvent - applies script 'select solvent'
  - All water - applies script 'select water'
  - Ligand - applies script 'select ligand', which is the same as 'select hetero and not solvent'
  - Nonaqueous HETATM - applies script 'select hetero and not water'
    Proposed change to 'Nonaqueous hetero'
  - Nonaqueous solvent - applies script 'select solvent and not water'
- Carbohydrate (disabled for non-pdb files)
  - By residue name
    - (list of monosaccharide residues present)
  - All - applies script 'select carbohydrate'
- None of the above (disabled for non-pdb files) - applies script 'select not(hetero,protein,nucleic,carbohydrate)'

Contributors