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Pim Schravendijk, PhD in computational chemistry

Mainly used jmol as a fast and versatile interface to create publication-ready povray renders from pdb files (with some post-editing), currently using jmol's crystal options as an optical aid to study metal crystals. I'd like to see these two combined one day and have Jmol output (iso)surfaces to povray.

Besides the small contributions made here, I've also set up a website to structure a wide range of information on scientific computing from the viewpoint of molecular modeling: