jmol binary package in Ubuntu Mantic riscv64

 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
  2023-05-05 00:53:49 UTC Published Ubuntu Mantic riscv64 release universe science Optional 14.32.83+dfsg-2
  • Published
  • Copied from ubuntu mantic-proposed amd64 in Primary Archive for Ubuntu
  Deleted Ubuntu Mantic riscv64 proposed universe science Optional 14.32.83+dfsg-2
  • Removal requested .
  • Deleted by Ubuntu Archive Auto-Sync

    Moved to mantic

  • Published
  • Copied from ubuntu mantic-proposed amd64 in Primary Archive for Ubuntu
  2023-05-05 00:54:23 UTC Superseded Ubuntu Mantic riscv64 release universe science Optional 14.32.83+dfsg-1
  • Removal requested .
  • Superseded by amd64 build of jmol 14.32.83+dfsg-2 in ubuntu mantic PROPOSED
  • Published
  • Copied from ubuntu lunar-proposed amd64 in Primary Archive for Ubuntu

Source package