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Jmol

Jmol is an open-source molecular viewer for three-dimensional chemical structures that run as an individual program on your desktop or even as an interactive web browser applet (used as such by an increased number of specialized websites). It is versatile, fast and has a very convenient feature: if one knows the pdb, SMILES, InChl, CAS code it can visualize the 3D structure of any molecule directly. It supports the output of the most popular molecular modeling software packages as well. It allows scripting, can produce high quality images and renderings. It can be interfaced with different other programs, even 3D modeling CAD used for 3D printing.
License: Open Source
OS: Linux, Mac, and Windows
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