Difference between revisions of "AtomSets/Popup Menu"

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(filling content)
(proposed changes in menu words)
Line 14: Line 14:
 
**** (list of nucleotide residues present)
 
**** (list of nucleotide residues present)
 
*** (nucleic subsets)
 
*** (nucleic subsets)
** '''Hetero''' (disabled for non-pdb files)
+
** '''Hetero''' (disabled for non-pdb files)<br />Proposed change to other more friendly term - which one?
*** By HETATM
+
*** By HETATM<br />Proposed change to 'By group name'
 
**** (list of hetero groups present)
 
**** (list of hetero groups present)
*** All PDB "HETATM" - applies script 'select hetero'
+
*** All PDB "HETATM" - applies script 'select hetero'<br />Proposed change to 'All hetero'
 
*** All solvent - applies script 'select solvent'
 
*** All solvent - applies script 'select solvent'
 
*** All water - applies script 'select water'
 
*** All water - applies script 'select water'
 
*** Ligand - applies script 'select ligand', which is the same as 'select hetero and not solvent'
 
*** Ligand - applies script 'select ligand', which is the same as 'select hetero and not solvent'
*** Nonaqueous HETATM - applies script 'select hetero and not water'
+
*** Nonaqueous HETATM - applies script 'select hetero and not water'<br />Proposed change to 'Nonaqueous hetero'
 
*** Nonaqueous solvent - applies script 'select solvent and not water'
 
*** Nonaqueous solvent - applies script 'select solvent and not water'
 
** '''Carbohydrate''' (disabled for non-pdb files)
 
** '''Carbohydrate''' (disabled for non-pdb files)

Revision as of 18:12, 23 January 2010

Selection of atom sets from the pop-up menu

Current pop-up menu (Jmol 11.9.19): Popup select submenu.gif

  • 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

AngelHerraez