Install latest/stable of Jmol
Ubuntu 16.04 or later?
Make sure snap support is enabled in your Desktop store.
Snap package for Jmol, 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 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, CASTEP, Dalton and VASP.
Website: http://jmol.sourceforge.net/
You are about to open
Do you wish to proceed?
Generate an embeddable card to be shared on external websites.
Choose your Linux distribution to get detailed installation instructions. If yours is not shown, get more details on the installing snapd documentation.
Is there a problem with Jmol? Report this app
Thanks for bringing this to our attention. Information you provided will help us investigate further.
There was an error while sending your report. Please try again later.
