Jmol: Difference between revisions

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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].

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Revision as of 22:49, 3 November 2008 view source Eric Martz (talk \| contribs) ConfirmAccount, Editor, Print3D, Tester, journal, Administrators 30,118 edits created page		Revision as of 22:50, 3 November 2008 view source Eric Martz (talk \| contribs) ConfirmAccount, Editor, Print3D, Tester, journal, Administrators 30,118 edits polishing Newer edit →
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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].