Jmol 11.7.38 Pre / 11.6.24
Jmol 11.7.38 Pre / 11.6.24 Ranking & Summary
Jmol 11.7.38 Pre / 11.6.24 description
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.
Main features:
- 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.
Enhancements
- bug fix: Application setAppletContext null pointer
- bug fix: point + integer wrong result
- bug fix: biomolecules for new PDB format
- bug fix: isosurface cavity colorscheme not applied
- bug fix: isosurface cavity colorscheme "sets" error
- bug fix: selected connected(hbond) not working.
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