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Jmol viewer

Jmol viewer (R. Hanson), http //chemapps.stolaf.edu/jmol/docs/examples-ll/jcse/explore.htm. [Pg.79]

Jmol A free, open source molecule viewer and editor. [Pg.499]

JMol Molecule viewer http //jmol.sourceforge.net/... [Pg.244]

The QCRNA database is viewable and searchable with a web browser on the internet and it is also contained as a MySQL database that is easily incorporated with parameter optimization software to allow for the rapid development of specific reaction parameters. Molecular structures can be viewed with the JMOL [47, 48] or MOLDEN [49, 50] programs as viewers for chemical MIME types. If the web browser is JAVA-enabled, then the JMOL software will automatically load as a web applet. Both programs allow the structure to be manipulated, i.e., rotated, scaled, and translated, and allow for measurement of internal coordinates, e.g., bond lengths, angles, and dihedral angles. Similarly, animations of the vibrational frequencies are available and can be viewed with either program. [Pg.380]

Molecule generated by means of Jmol, an open-source Java viewer for chemical structures in 3D [http //www.jmol.org/] with data from DrugBank [http //www.drugbank.ca].)... [Pg.18]

JMol JMol, initiated by Dan Gezelter at Columbia University is JMol is a free, open source molecule viewer and editor. It is a collaboratively developed visualization and measurement tool for chemical scientists. http //jmol.sourceforge.net/... [Pg.265]

Jmol an open-source Java viewer for chemical structures in 3D. http //www.jmol.wg... [Pg.102]

See other pages where Jmol viewer is mentioned: [Pg.279]    [Pg.506]    [Pg.279]    [Pg.506]    [Pg.58]    [Pg.79]    [Pg.2267]   
See also in sourсe #XX -- [ Pg.65 ]



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