chime2jmol

Jmol Java applet

Install

All systems
curl cmd.cat/chime2jmol.sh
Debian Debian
apt-get install jmol-applet
Ubuntu
apt-get install jmol-applet
image/svg+xml Kali Linux
apt-get install jmol-applet
Windows (WSL2)
sudo apt-get update sudo apt-get install jmol-applet
Raspbian
apt-get install jmol-applet

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