Jmol is computer software for molecular modelling of chemical structures in 3 dimensions. It is an open-source Java viewer for chemical structures in 3D. The name originated from the Java programming language, molecules, and also the mol file format.
Jmol is computer software for molecular modelling of chemical structures in 3 dimensions. It is an open-source Java viewer for chemical structures in 3D. The name originated from the Java programming language, molecules, and also the mol file format.
Source: Wikipedia "Jmol" · CC BY-SA 4.0
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