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Main Window — Display Atoms Toolbar |
This toolbar contains tools for displaying atoms, undisplaying atoms, and adding atoms to the display. It does not have menu equivalents. Some of the features are available in the Display/Undisplay Atoms panel, but others are only available from this toolbar.
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Display Sel Display only the selected atoms. This button has a menu from which you can choose a structural unit to use when picking atoms for display. Choose a structural unit, then click on an atom to display the atoms in that unit only. Double-click to display all atoms. |
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Display Only This button has a menu from which you can select a category of atoms to display (as defined above), or open the Atom Selection dialog box to select atoms to display. |
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Also Display This button has a menu from which you can select a category of atoms to add to the display (as defined above), or open the Atom Selection dialog box to select atoms to add to the display. |
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Undisplay This button has a menu from which you can select a category of atoms to undisplay (as defined above), or open the Atom Selection dialog box to select atoms to undisplay. |
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Within Display residues within a specified distance of the currently displayed atoms. Entire residues that have any atoms within this distance of the displayed atoms are added to the display. This button has a menu from which you can select a specific distance, or open a dialog box to enter a distance. Clicking the button performs the action. By default nonpolar hydrogens are not added, but you can display them by setting a preference under Workspace → Display/undisplay atoms in the Preferences panel. |
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