Clicks
- Right click for pop-up menu.
(Control+click on Mac)
- Double click to view the structure in a separate window.
Hydrogens
- In View or the
pop-up menu, select the
Hydrogens submenu
to change the way H labels and atoms are shown.
- Add explicit hydrogens using
Edit ->
Explicit H atoms ->
Add.
3D features
- To start a static molecule spinning, select
Animation ->
Play in the pop-up or the
View menu.
- To start animating an XYZ sequence, select
Animation ->
Play.
- To stop spinning while continuing the animation, uncheck
Animation ->
Drag to Spin.
- Use the Display submenu to
select a rendering style from Wireframe,
Sticks,
Ball & Stick or
Spacefill.
- To generate bonds for an XYZ structure with a different bond length
cut-off, select
Edit -> Bonds
-> Regenerate.
Colors
- In View or the
pop-up menu, use the
Colors submenu to select monochrome or
CPK
coloring, or to change the background color.
Printing
- To print a molecule select Print ->
This Molecule in the pop-up menu.
- To print the visible molecules of a molecule table select
Print ->
All Visible in the pop-up menu or
Print in the File menu.
- To print all molecules loaded in a molecule table select
Print -> All
in the pop-up menu.
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Mouse drag and navigation
- Translation, zooming and rotation:
- Use the keyboard to select mode:
F5 -
Translate or Drag:
Dragging the mouse across the canvas will result in a same displacement of the molecule.
F6 -
Zoom:
Hold down mouse button while dragging mouse
vertically to zoom.
F7 -
Rotate in 3D:Allows you to rotate the molecule in 3D around a point at the 3D center of the molecule.
Shift-F7 -
Rotate in 2D: The center of the molecule becomes the center of rotation and the molecule will rotate around this point in the direction of the mouse drag.
F8 -
Zoom/Rotate:
Hold down mouse button while dragging mouse
vertically (to zoom) or horizontally (to rotate).
(alternatively: right click for the
pop-up menu, select
the Transform submenu, then select
Translate or Drag,
Zoom,
Rotate in 3D,
Rotate in 2D, or
Zoom),
- drag the structure with the mouse.
- To translate without using the
menu, press Ctrl while dragging.
- To zoom or rotate without using the
menu, press Shift while dragging.
Drag & Drop
Molecules can be moved also between different Marvin windows,
or from a file manager to Marvin.
To perform a Drag & Drop operation,
- press F5 for
Translate or Drag mode
(alternatively: right click for the
pop-up menu and select
Translate or Drag in the
Transform submenu)
- drag the structure with the mouse
- drop it over another viewer cell or over a sketcher window
Note:
Drop may not work in the JMView applet running in a browser window,
because drop events are received by the browser in that case.
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