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RPM resource jmol

Jmol is an open-source molecule viewer and editor written in Java. Jmol provides a platform-independent means of viewing 3D molecular models produced by various software packages (ACES II, ADF, GAMESS, PC GAMESS, Gaussian 9x, XYZ, PDB, and CML). Molecular models can be translated and rotated. Geometric properties can be calculated, such as bond lengths, bond angles, or torsions. Multi-step files and files with frequency information can be animated. The molecules displayed can printed or exported in several graphics formats (JPG, GIF, PPM). Jmol was developed through a voluntary collaboration of researchers around the world. For more information, please visit the Jmol Web site at http://jmol.sourceforge.net/.

Found 3 sites for jmol

• http://jmol.sourceforge.net
• http://jmol.sourceforge.net/
• http://www.jmol.org/

Found 48 RPM for jmol

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Fabrice Bellet