jmol-applet 12.2.32+dfsg2-1 (powerpc binary) in ubuntu xenial
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.
.
This package contains the Jmol Java applet
Details
- Package version:
- 12.2.32+dfsg2-1
- Status:
- Published
- Component:
- universe
- Priority:
- Optional
Downloadable files
i386 build of jmol 12.2.32+dfsg2-1 in ubuntu raring PROPOSED produced
these files:
- jmol-applet_12.2.32+dfsg2-1_all.deb (4.4 MiB)
Package relationships
- Depends on: