In addition, Maestro supports the use of the mouse in the Workspace to do the
following tasks:
These button actions are described below. They are the standard actions in
Maestro for these buttons. If you want to change the asignment of the mouse
buttons and mofidier keys to these actions, you can customize them in the Customize
Mouse Actions panel.
- Left button: Select, Adjust
Selection is always done with the left button. In the Workspace, you can
click on individual atoms or bonds or you can drag to select multiple atoms at
once.
- Click or drag to select. Deselects all other selected atoms.
- Shift-click or Shift and drag toggles the
selection of the relevant atoms without affecting the rest of the selection
- Control-click or Ctrl and drag deselects all but
the clicked or selected atoms
The left mouse button is used to adjust the dihedral angle for Quick
Torsion. This allows the middle mouse button to be used for global rotations.
- Middle button: Rotate, Adjust, Zoom
Click and drag in the Workspace
to rotate atoms globally or locally, or to adjust a bond or dihedral.
- Drag to rotate about the X and Y axes
- Hold Shift and drag vertically to rotate about the X axis only
- Hold Shift and drag horizontally to rotate about the Y axis only
- Hold Ctrl (⌘) and drag horizontally to rotate about the Z axis only
- If you right-click on a bond or dihedral and select Adjust
from the shortcut menu, you can then use the middle mouse button to adjust the length of the
bond or the angle of the dihedral.
- Shift+Ctrl and Middle-drag
to the right to zoom in
- Shift+Ctrl and Middle-drag
to the left to zoom out
- Right button: Translate, Spot-Center, or open Shortcut Menus
- The right button translates the structure in the Workspace and also displays
context-sensitive shortcut menus.
- Drag to translate the structure in the X-Y plane
- Press Shift and drag vertically to translate along the X axis only
- Press Shift and drag horizontally to translate along the Y axis only
- Press Ctrl (⌘) and drag horizontally to translate along the Z axis only
- Right-click: Spot-center the view on the atom you click on.
- Right-click and hold: Displays a context-sensitive shortcut menu at the
pointer position depending on where you click and what you have selected:
- Toolbars: control the visibility and appearance of the toolbar.
- Sequence viewer: Perform operations on the sequence and sequence
viewer.
- Status bar: Hide the status bar.
- Clipping planes window: Select objects to apply clipping to; hide the
window.
- Atom: invert the selection, control the color, representation, and
visibility of the selected atoms, set the element, mutate the residue, select or
exclude the entry, and fit the structure to the screen.
- Bond: change the bond order, adjust the bond length or dihedral
angle, measure the bond length, or delete the bond.
- Empty Space: apply operations to tiles, change the background of the
Workspace, save an image, save or restore the view, create an entry, clear the
Workspace, fit the structure to the screen, control Workspace feedback,
captions, highlights.
Shortcut menus also have a help item that displays a help topic relevant to
the GUI component. The menu items are described in Main Window Shortcut Menus
- Middle+Right buttons: Zoom
Holding the middle and right buttons simultaneously allows you to zoom
in or out on the structure in the Workspace.
- Middle+Right-drag to the right to zoom in
- Middle+Right-drag to the left to zoom out
- Shift+Ctrl (⇧⌘) and Middle-drag
to the right to zoom in
- Shift+Ctrl (⇧⌘) and Middle-drag
to the left to zoom out
See Zoom for more details.
- Wheel: Zoom, Adjust
If no other mode is active, rotating the mouse wheel zooms in or out on
the structure in the Workspace. If a distance, angle, or dihedral is being
adjusted, the mouse wheel alters the value of the distance, angle or dihedral.