jmol 14.6.4+2016.11.05+dfsg1-4build1 (arm64 binary) in ubuntu jammy
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.
Details
- Package version:
- 14.6.4+2016.11.05+dfsg1-4build1
- Status:
- Superseded
- Component:
- universe
- Priority:
- Optional
Downloadable files
amd64 build of jmol 14.6.4+2016.11.05+dfsg1-4build1 in ubuntu disco PROPOSED produced
these files:
- jmol_14.6.4+2016.11.05+dfsg1-4build1_all.deb (64.8 KiB)