- How to download and Install Jmol on Windows PC
- Click on the Download button to start downloading Jmol for Windows.
- Follow the instructions in the pop-up window to install Jmol on Windows PC.
- Since Jmol is a Java-based application it also requires the environment installed on your machine in order to work.
- The download comes as a simple zip file containing everything you need to run Jmol. You also will need to install a Java virtual machine in order to run Jmol.
- Jmol: an open-source Java viewer for chemical structures in 3D.
- Jmol is a Java application, which means that you can use it on different platforms, like Windows, Mac OS X or Linux.
- Jmol displays all types of three-dimensional molecules with the highest possible quality thanks to an excellent integrated viewfinder.
- 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...
- Jmol versions 13.2.x and higher include support for a JavaScript driven applet (JSmol) without the necessity to have a Java browser plugin enabled.
- Download Jmol for free. Jmol is a Java based application and an applet for displaying 3D chemical information.