Install latest/stable of Jmol
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Details for Jmol
Package name
- jmol
License
- LGPL-2.1
Last updated
- 23 May 2020 - latest/stable
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Molecular Viewer
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/
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The build and commit information is derived from build infrastructure records.
Install Jmol on your Linux distribution
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