Indications

• Click in the frame to activate the Jmol script.
• Click on an atom to see its label and coordinates in the status bar.
• Move the mouse while keeping the left button depressed to turn the molecule or the unit cell.
• Use the mousewheel to zoom and unzoom.
• To measure a distance bwetween two atoms, double-click successively on both atoms.
• To measure an angle, double-click on the first atom, click on the second one, and double-click on the third one.

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Last modified 30/01/2019 D. Lovy