Jmol
Jmol is a molecular viewer for three-dimensional chemical structures. Features include reading a variety of file types and output from quantum chemistry programs, and animation of multi-frame files and computed normal modes from quantum programs.It is useful for students,researchers,and teachers.
Jmol is similar to:
CDK,
PyMOL
Jmol is used for:
3D chemical structure viewer
Other tags:
3D,
3D Modeling,
Bio-Informatics,
Chemistry,
Computer Aided Instruction (CAI),
molecular graphics,
molecular modelling,
Science/Research,
Visualization
Features:
- Applet, Application, and Systems Integration Component
- Multi-language
- Cross-platform
- Supports all major web browsers
- High-performance 3D rendering with no hardware requirements
- Multiple file formats
- Animations
- Vibrations
- Basic support for unit cell and symmetry operations
- Schematic shapes for secondary structures in biomolecules
- Measurements include distance,angle and torsion angle.
- Support for RasMol/Chime scripting language
- JavaScript support library
- Exports to .jpg, .png, .ppm, .pdf, and PovRay
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on Oct 30, 2009
Documentation
Community Support
Books
Developers
- Source Code: http://jmol.svn.sourceforge.net/svnroot/jmol
- Source Code Host
- DOAP file
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