Jmol 10.00

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.
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.