deb_control_files:
- control
- md5sums
deb_fields:
Architecture: all
Depends: default-jre, libjmol-java (= 16.2.33+dfsg-1)
Description: |-
Molecular Viewer
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.
Homepage: https://jmol.sourceforge.net/
Installed-Size: '352'
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Package: jmol
Priority: optional
Section: science
Version: 16.2.33+dfsg-1
srcpkg_name: jmol
srcpkg_version: 16.2.33+dfsg-1