Jmol 10.9.105 reviewDownload
Jmol is a free, open source molecule viewer for students, educators, and researchers in chemistry and biochemistry
Jmol is a free, open source molecule viewer for students, educators, and researchers in chemistry and biochemistry. Jmol is cross-platform, running on Linux/Unix, Mac OS X, and Windows systems.
The JmolApplet is a web browser applet that can 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":
Free, open-source software licensed under the GNU Lesser General Public License
Applet, Application, and Systems Integration Component
Supports all major web browsers
High-performance 3D rendering with no hardware requirements
basic unit-cell support
schematic shapes for secondary structures
RasMol/Chime scripting language support
Exports to .jpg, .pdf, and PovRay
Jmol v10 is a complete rearchitecture and rewrite of Jmol, undertaken in the Spring of 2003, with the specific goal of developing Jmol into a replacement for the Chime Plug-in.
Jmol v10 retains most of the features and functionality of the previous Jmol releases while offering significant enhancments in the following areas:
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:
A few bug fixed since 10.9.104
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