User:Pimpim
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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. I've set up a website to structure information on scientific computing from the viewpoint of molecular modeling: molmod.com
