An open-source Java viewer for chemical structures in 3D
Jmol is a free, open source molecule viewer for students, educators, and researchers in chemistry and biochemistry. This port only installs the Jmol application, not the applet or developer version. If you want to use it, please download it from the Jmol homepage.
Jmol is a free, open source molecule viewer for students, educators, and researchers in chemistry and biochemistry. This port only installs the Jmol application, not the applet or developer version. If you want to use it, please download it from the Jmol homepage.
To install jmol, run the following command in macOS terminal (Applications->Utilities->Terminal)
sudo port install jmol
To see what files were installed by jmol, run:
port contents jmol
To later upgrade jmol, run:
sudo port selfupdate && sudo port upgrade jmol
Reporting an issue on MacPorts Trac
The MacPorts Project uses a system called Trac to file tickets to report bugs and enhancement requests.
Though anyone may search Trac for tickets, you must have a GitHub account in order to login to Trac to create tickets.