Difference between revisions of "User:Pimpim"
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Pim Schravendijk, PhD in computational chemistry | 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. | 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: [http://www.molmod.com molmod.com] | + | |
| + | 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: [http://www.molmod.com molmod.com] | ||
* [http://www.molmod.com/~schraven/ Personal info] | * [http://www.molmod.com/~schraven/ Personal info] | ||
* [http://www.molmod.com molmod.com - molecular modeling and more] | * [http://www.molmod.com molmod.com - molecular modeling and more] | ||
Latest revision as of 10:05, 14 June 2007
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: molmod.com
