 | JmolFree, open source and very efficient molecule viewer |
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Jmol Ranking & Summary
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- License:
- GPL
- Price:
- FREE
- Publisher Name:
- Jmol Team
- Publisher web site:
- Operating Systems:
- Mac OS X 10.0 or later
- File Size:
- 12.2 MB
Jmol Tags
Jmol Description
Free, open source and very efficient molecule viewer Jmol is a free, open source molecule viewer for students, educators, and researchers in chemistry and biochemistry. It is cross-platform, running on Mac OS X, Windows, and Linux/Unix systems.The JmolApplet is a web browser applet that may be integrated into web pages.The Jmol application is a standalone Java application that runs on the desktop.The JmolViewer is a development tool kit that can be integrated into other Java applications. Here are some key features of "Jmol": · True 3D graphics engine that requires no special hardware. · 24 bit color with accurate lighting and shading. · Substantially higher rendering performance. · Handles large macromolecules with excellent performance. · Protein/nucleic acid secondary structure graphics. · RasMol/Chime script compatibility. What's New in This Release: · New feature: Jmol embedded in applications can use WRITE command to create all types of images and exports. · New feature: VERY COMPACT IDTF export (for U3D conversion; all except background color). · Bug fix: (application) delaying saveChooser load makes startup MUCH faster when loading a file. · Bug fix: gaussian reader may fail to read MOs from Gaussian 03: AM64L-G03RevC.01 3-Apr-2004.
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