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==JMOL== | ==JMOL== | ||
Jmol is a free, open source molecule viewer for students, educators, and researchers in chemistry and biochemistry. It is cross-platform, running on Windows, Mac OS X, and Linux/Unix systems. It is a relatively light and fast viewer for output from various computational codes. It reads output files from ADF (molecule geometry and molecular vibrations), Gaussian, Jaguar and NWChem, amongst others. It is strictly a viewer, and the newer versions of the program cannot even save simple XYZ-coordinates of the viewed molecule (version 9 still can). The program does allow you to save jpg-pictures and it generates input-files for POVRAY so you can get publication-quality pictures. It does require SUN java 1.4 or later to be installed on the computer, it does not work properly with GNU Java. | |||
Jmol version 9 is currently installed on KIMIK. Current release, available from the Jmol website is version 11.2.23 | |||
Jmol website: [http://jmol.sourceforge.net/] | |||
Revision as of 14:23, 16 October 2007
Molden ADFview VMD
GAUSS VIEW
ADFVIEW
VMD
ECCE
MOLDEN
CRYSDEN
P4V
JMOL
Jmol is a free, open source molecule viewer for students, educators, and researchers in chemistry and biochemistry. It is cross-platform, running on Windows, Mac OS X, and Linux/Unix systems. It is a relatively light and fast viewer for output from various computational codes. It reads output files from ADF (molecule geometry and molecular vibrations), Gaussian, Jaguar and NWChem, amongst others. It is strictly a viewer, and the newer versions of the program cannot even save simple XYZ-coordinates of the viewed molecule (version 9 still can). The program does allow you to save jpg-pictures and it generates input-files for POVRAY so you can get publication-quality pictures. It does require SUN java 1.4 or later to be installed on the computer, it does not work properly with GNU Java.
Jmol version 9 is currently installed on KIMIK. Current release, available from the Jmol website is version 11.2.23
Jmol website: [3]
Erik is in charge of updating the ADF section
Ata is in charge of updating the NWChem &X Chem edit sections
Eva is in charge of updating Gromacs & Macromodel
Pere is in charge of updating the DLPoly, ADFView & VMD sections
Christophe is in charge of updating the Jaguar section
Alfons is in charge of updating the Macromodel, Maestro & Gausview sections
Mónica is in charge of updating the Crysden section
Jaime is in charge of updating the P4H section
Steven is in charge of updating the Ecce section
Gemma is in charge of updating the Molden section