jmol-applet 14.6.4+2016.11.05+dfsg1-3.1 (s390x binary) in ubuntu disco

 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:
14.6.4+2016.11.05+dfsg1-3.1
Source:
jmol 14.6.4+2016.11.05+dfsg1-3.1 source package in Ubuntu
Status:
Superseded
Component:
universe
Priority:
Optional

Package relationships