Jmol/Using the console: Difference between revisions
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===Surfaces=== | ===Surfaces=== | ||
The "isosurface" command in Jmol draws all kind of surfaces (molecular surface, electron density, orbitals) with all kinds of coloring options (by atom, electrostatic potential, conservation, distance, etc.). It is a complex command, so examples help to learn how to use it. | |||
<scene name='86/862210/Ammonia/2'>Ammonia with lone pair cartoon</scene> | |||
===Electron density=== | ===Electron density=== | ||