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Jmol<ref>Jmol was initiated before 2000 by [http://openscience.org Dan Gezelter], and many programmers contributed to it including Bradley A. Smith, Egon Willighagen, and Cristoph Steinbeck. In 2002, Miguel Howard volunteered as the primary developer. He made many major enhancements including drastically improved performance, support for macromolecules, and implementation of the [[RasMol]] / [[Chime]] script command language. Howard's work culminated in the release of an open-source replacement for [[Chime]] in 2006. Subsequently, [http://www.stolaf.edu/people/hansonr/ Robert M. Hanson] became lead developer, and has vastly enhanced Jmol's capabilities. For more, see [http://jmol.sourceforge.net/history/ History of Jmol Development].</ref><ref>Biomolecules in the computer: Jmol to the rescue. Angel Herráez,[http://www3.interscience.wiley.com/journal/113449000/abstract ''Biochem. Mol. Biol. Ed.'' '''34''':255-61, 2006].</ref> is a free, open-source [[Molecular modeling and visualization software|molecular visualization]] software package. Its applet is the primary visualization software used in Proteopedia. Jmol is a cross-platform program written in [http://en.wikipedia.org/wiki/Java_(programming_language) java], and is available either as a stand-alone application, or as a web browser applet. | Jmol<ref>Jmol was initiated before 2000 by [http://openscience.org Dan Gezelter], and many programmers contributed to it including Bradley A. Smith, Egon Willighagen, and Cristoph Steinbeck. In 2002, Miguel Howard volunteered as the primary developer. He made many major enhancements including drastically improved performance, support for macromolecules, and implementation of the [[RasMol]] / [[Chime]] script command language. Howard's work culminated in the release of an open-source replacement for [[Chime]] in 2006. Subsequently, [http://www.stolaf.edu/people/hansonr/ Robert M. Hanson] became lead developer, and has vastly enhanced Jmol's capabilities. For more, see [http://jmol.sourceforge.net/history/ History of Jmol Development].</ref><ref>Biomolecules in the computer: Jmol to the rescue. Angel Herráez,[http://www3.interscience.wiley.com/journal/113449000/abstract ''Biochem. Mol. Biol. Ed.'' '''34''':255-61, 2006].</ref> is a free, open-source [[Molecular modeling and visualization software|molecular visualization]] software package. Its [http://en.wikipedia.org/wiki/Applet applet] is the primary visualization software used in Proteopedia. Jmol is a cross-platform program written in [http://en.wikipedia.org/wiki/Java_(programming_language) java], and is available either as a stand-alone application, or as a web browser applet. | ||
For more information and downloads, please see [http://jmol.org Jmol.Org]. | For more information and downloads, please see [http://jmol.org Jmol.Org]. | ||
Revision as of 01:50, 4 November 2008
Jmol[1][2] is a free, open-source molecular visualization software package. Its applet is the primary visualization software used in Proteopedia. Jmol is a cross-platform program written in java, and is available either as a stand-alone application, or as a web browser applet.
For more information and downloads, please see Jmol.Org.
See AlsoSee Also
ReferencesReferences
- ↑ Jmol was initiated before 2000 by Dan Gezelter, and many programmers contributed to it including Bradley A. Smith, Egon Willighagen, and Cristoph Steinbeck. In 2002, Miguel Howard volunteered as the primary developer. He made many major enhancements including drastically improved performance, support for macromolecules, and implementation of the RasMol / Chime script command language. Howard's work culminated in the release of an open-source replacement for Chime in 2006. Subsequently, Robert M. Hanson became lead developer, and has vastly enhanced Jmol's capabilities. For more, see History of Jmol Development.
- ↑ Biomolecules in the computer: Jmol to the rescue. Angel Herráez,Biochem. Mol. Biol. Ed. 34:255-61, 2006.