Binary package “jmol” in ubuntu focal
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.
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File formats read by Jmol include PDB, XYZ, CIF, CML, MDL Molfile, Gaussian,
GAMESS, MOPAC, ABINIT, ACES-II, Dalton and VASP.
Published versions
- jmol 14.6.4+2016.11.05+dfsg1-4build1 in amd64 (Release)
- jmol 14.6.4+2016.11.05+dfsg1-4build1 in arm64 (Release)
- jmol 14.6.4+2016.11.05+dfsg1-4build1 in armhf (Release)
- jmol 14.6.4+2016.11.05+dfsg1-4build1 in i386 (Release)
- jmol 14.6.4+2016.11.05+dfsg1-4build1 in ppc64el (Release)
- jmol 14.6.4+2016.11.05+dfsg1-4build1 in riscv64 (Release)
- jmol 14.6.4+2016.11.05+dfsg1-4build1 in s390x (Release)