jmol binary package in Ubuntu Xenial i386

 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.

Publishing history

Date Status Target Pocket Component Section Priority Phased updates Version
  2015-10-22 15:20:22 UTC Published Ubuntu Xenial i386 release universe science Optional 12.2.32+dfsg2-1
  • Published
  • Copied from ubuntu raring-proposed i386 in Primary Archive for Ubuntu

Source package