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JMol
JMol is an open-source 3D graphic tool for viewing molecular structures. Source: Open source from http://jmol.sourceforge.net/Features
- Support different file formats.
- Animations.
- Vibrations.
- Support basic unit-cells.
- Schematic shapes for secondary structures.
- Measurements:
- distance
- angle
- torsion angle
- RasMol /Chime scripting language support.
- JavaScript support library.
- Exports to .jpg, .pdf, andPovRay basic unit-cell support.
JMol Snapshot
-- ManoharNayak - 27 Jun 2006 
| I | Attachment | Action | Size | Date | Who | Comment |
|---|---|---|---|---|---|---|
 JPG |
JMol.JPG | manage | 29.5 K | 28 Jul 2006 - 21:34 | TWikiGuest |
Topic revision: r6 - 28 Jul 2006 - 21:35:11 - TWikiGuest
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