jmol binary package in Ubuntu Bionic arm64

 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
  2018-04-23 11:15:47 UTC Published Ubuntu Bionic arm64 release universe science Optional 14.6.4+2016.11.05+dfsg1-3.1
  • Published
  • Copied from ubuntu bionic-proposed amd64 in Primary Archive for Ubuntu
  Deleted Ubuntu Bionic arm64 proposed universe science Optional 14.6.4+2016.11.05+dfsg1-3.1
  • Removal requested .
  • Deleted by Ubuntu Archive Robot

    moved to release

  • Published
  • Copied from ubuntu bionic-proposed amd64 in Primary Archive for Ubuntu
  2018-04-23 11:16:44 UTC Superseded Ubuntu Bionic arm64 release universe science Optional 14.6.4+2016.11.05+dfsg1-3
  • Removed from disk .
  • Removal requested .
  • Superseded by amd64 build of jmol 14.6.4+2016.11.05+dfsg1-3.1 in ubuntu bionic PROPOSED
  • Published
  • Copied from ubuntu zesty-proposed amd64 in Primary Archive for Ubuntu

Source package