Jmol 10.00 review
DownloadJmol is a free, open source molecule viewer for students, educators, and researchers in chemistry and biochemistry.
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Jmol is a free, open source molecule viewer for students, educators, and researchers in chemistry and biochemistry.
Jmol was originally intended to be a fully functional replacement for XMol which was a molecular viewing program developed at the Minnesota Supercomputer Center.
Although the program executables were distributed, the source code was not available to users, and since the program has not been maintained, the free binary versions have become obsolete.
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.
Jmol 10.00 keywords