Jmol is a molecule visualization utility, suitable for chemistry and biochemistry researchers.
Jmol allows you to study the molecule structure in a 3D environment, thus being suitable for students, educators, but also researchers.
Jmol is a cross-platform utility that runs on Mac OS X, Windows and Linux.
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: [ read full changelog ]
· bug fix: draw pointgroup scale x.x -- changing x.x does not revise point group
· bug fix: reading of JVXL-version 1 (nonXML) files does not display colors
· bug fix: translate y 10 works, but translate Y 10 does not
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