Difference between revisions of "AtomSets/Popup Menu"
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= Selection of atom sets from the pop-up menu = | = Selection of atom sets from the pop-up menu = | ||
| + | |||
| + | Current pop-up menu (Jmol 11.9.19): | ||
| + | [[File:Popup_select_submenu.gif]] | ||
| + | * Select | ||
| + | ** Element | ||
| + | *** C | ||
| + | *** N | ||
| + | *** O | ||
| + | *** S | ||
| + | ** Protein | ||
| + | *** By residue name | ||
| + | *** (protein subsets) | ||
| + | ** Nucleic | ||
| + | *** By residue name | ||
| + | *** (nucleic subsets) | ||
| + | ** Hetero | ||
| + | *** By HETATM | ||
| + | *** All PDB "HETATM" | ||
| + | *** All solvent | ||
| + | *** All water | ||
| + | *** Ligand | ||
| + | *** Nonaqueous HETATM | ||
| + | *** Nonaqueous solvent | ||
| + | ** Carbohydrate | ||
| + | *** By residue name | ||
| + | *** All | ||
| + | ** None of the above | ||
Revision as of 16:43, 23 January 2010
Current pop-up menu (Jmol 11.9.19):
- Select
- Element
- C
- N
- O
- S
- Protein
- By residue name
- (protein subsets)
- Nucleic
- By residue name
- (nucleic subsets)
- Hetero
- By HETATM
- All PDB "HETATM"
- All solvent
- All water
- Ligand
- Nonaqueous HETATM
- Nonaqueous solvent
- Carbohydrate
- By residue name
- All
- None of the above
- Element
