How to Manipulate Jmol Structures

Mac/PC Instructions: Practice commands on the ethane model below.

Place the cursor over the structure of ethane.

Rotate: click mouse, move mouse.

Zoom: depress SHIFT, click mouse, move mouse.

Translate: depress SHIFT. double click, move mouse. [PC: depress CNTRL key and then click and hold right button of mouse to translate structure.]

Measurements:

  • Bond Length: Place the cursor over an atom (hydrogen in ethane). Double click. A plus sign appears. Place the cursor over the attached carbon. The bond length appears in magenta nanometers. Double click. The bond length appears permanently in white.
  • Bond Angle: Place the cursor over an atom (hydrogen in ethane). Double click. A plus sign appears. Place the cursor over the attached carbon. The bond length appears in magenta nanometers (1 Angstrom = 0.1 nm; Angstroms can be set in Menu/Measurements). Single click. Move the cursor to either the carbon or the attached hydrogen. The bond angles appear in magenta. Double click to display the bond angle permanently in white.
  • Dihedral Angle: Follow bond angle instructions for four atoms (H-C-C-H).

Menu: Place cursor over Jmol logo, click once, OR place cursor over the field, depress CTRL then click mouse. [The Menu has more functions than are needed. The useful functions are in red.

Menu (Jmol 13.0.9)
  • Filename
  • Select
  • View
  • Style
    • Scheme
      • CPK Spacefill
      • Ball and Stick
      • Sticks
      • Wireframe
  • Color
  • Surfaces
    • Dot Surface
    • van der Waal's Surface
    • Solvent Surface
    • Molecular Surface
    • Make Opaque
    • Make Translucent
    • Off
  • Zoom
  • Spin
    • On/Off
    • Set X Rate
    • Set Y Rate
    • Set Z Rate
  • Measurements
    • Nanometers
    • Angstroms
  • Set Picking
  • Consoles
  • Show
  • Language
  • About Jmol

 

 

Ethane (larger view)