- Jmol is a free, open source molecule viewer for students, educators, and researchers in chemistry and biochemistry. ... Find Jmol at: http://jmol.sourceforge.net.
- Jmol is also available as a stand-alone application. See 2 forms of Jmol and How JSmol Works. An overview of other Jmol resources is at Jmol/Index.
- Here are step by step instructions for installing the Jmol application. Download the current Jmol .zip or .tar.gz package from jmol.org.
- Advanced tool to represent chemical molecules in 3D - Screenshot of Jmol. A Free (GPL) Science & education program for Windows - Screenshot of Jmol.
- Jmol can read many file types, including PDB, CIF, SDF, MOL, PyMOL PSE files, and Spartan files, as well as output from Gaussian, GAMESS, MOPAC, VASP...
- Jmol is a free, open-source Java viewing program that users can use to look at and analyze 3D models of different molecules.
- Jmol is licensed as freeware for PC or laptop with Windows 32 bit and 64 bit operating system. ... Filename. Jmol-14.29.29-binary.zip.
- Jmol is a free, open source molecule viewer for students, educators, and researchers in chemistry and biochemistry.
- Other Jmol scripts can also be input there (see examples). Right-click (or Ctrl-click on macOS) in the image window to see the contextual menu.
- Jmol can read many file types, including PDB, CIF, SDF, MOL, PyMOL PSE files, and Spartan files, as well as output from Gaussian, GAMESS, MOPAC, VASP...