How To Install Chime2jmol On Debian, Ubuntu, Kali And Raspbian?

chime2jmol

Jmol Java applet

Maintainer: Debichem Team

Email: [email protected] .

Website: http://jmol.sourceforge.net/

Section: java

Install chime2jmol

Debian apt-get install jmol-applet Click to copy
Ubuntu apt-get install jmol-applet Click to copy
Kali Linux apt-get install jmol-applet Click to copy
Raspbian apt-get install jmol-applet Click to copy

jmol-applet

Jmol Java applet

Jmol is a Java molecular viewer for three-dimensional chemical structures. Features include reading a variety of file types and output from quantum chemistry programs, and animation of multi-frame files and computed normal modes from quantum programs. It includes with features for chemicals, crystals, materials and biomolecules. Jmol might be useful for students, educators, and researchers in chemistry and biochemistry. File formats read by Jmol include PDB, XYZ, CIF, CML, MDL Molfile, Gaussian, GAMESS, MOPAC, ABINIT, ACES-II, Dalton and VASP. This package contains the Jmol Java applet

To install the latest version of chime2jmol in your favorite operating system just copy the chime2jmol installation command from above and paste it into terminal. It will download and install the latest version of chime2jmol 2026 package in your OS.