Crystal Structure and Unit Cell - English
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- Jmol Application Tutorials - English
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Overview of Jmol Application -
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Introduction to Jmol Application
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Create and edit molecular models
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Modify Display and View
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Measurements and Labeling
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Interchange the Element in the 3D Model
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2D Editor Tool
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Script Console and Script Commands
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Display Lone Pair of Electrons
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Surfaces and Orbitals
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Structures from Database
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Crystal Structure and Unit Cell
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Bond Rotation in Jmol
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Superimposing Structures
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Proteins and Macromolecules
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3D Models of Enzymes
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Symmetry and Point Groups
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Animation using Script Commands
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Simulated NMR Spectrum using Jmol
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Creating a Basic JSmol Integrated Web Page
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Editing the JSmol Integrated Web Page
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Outline:
* Download CIF (Crystallographic Information File) from Crystallography Open Database (COD). * Open CIF files in Jmol. * Display unit cell and unit cell parameters on Jmol panel. * Display crystal structures of different crystal systems. For example Cubic (sodium chloride), Hexagonal (graphite) and Rhombohedral (calcite).
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