Jmol 11.8

Jmol displays all types of three-dimensional molecules with the highest possible quality thanks to an excellent integrated viewfinder.

The elements added to its interface can be managed as you wish, so you have complete freedom to study this exciting branch of science. When viewing molecules it also offers you the possibility to measure them and produce vibrations or animations in order to check the result.

Jmol includes a function to store screenshots, which is very useful to share the results with other users who do not have the program. On the other hand, its compatibility level is very high, supporting among others the formats PDB, MOL, CML, SDF, XYZ, HIN and CSF.