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Process molecular data in the visualization system creating 3D models of structures for analysis. Customizing and adjusting boundary smoothness, enhancing shadow and reflection effects for display and presentation is possible. Projects are saved as PDB, SDF and electron density maps.
Jmol is a Java based application and an applet for displaying 3D chemical information. Features include reading a variety of file types, including PyMOL session files and output from quantum chemistry programs, file writing (including JPG, PNG, PNGJ (PNG+ZIP), and ZIP formats), and animation of multi-frame files and computed normal modes from quantum programs, surfaces, translucency and more.
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AxPyMOL Reader allows you to read and present PyMOL-based molecular data.
and present PyMOL-based molecular
