jmol
Molecular Viewer
Install
- All systems
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curl cmd.cat/jmol.sh
- Debian
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apt-get install jmol - Ubuntu
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apt-get install jmol - Arch Linux
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pacman -S jmol - Kali Linux
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apt-get install jmol - Fedora
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dnf install jmol - Windows (WSL2)
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sudo apt-get updatesudo apt-get install jmol - Raspbian
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apt-get install jmol - Dockerfile
- dockerfile.run/jmol
jmol
Molecular Viewer
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.