Package: libjmol-java
Source: jmol
Version: 16.3.55+dfsg-1
Architecture: all
Maintainer: Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
Original-Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Installed-Size: 10539
Depends: libcommons-cli-java, libjna-inchi-java, libjna-java, libnaga-java
Suggests: libjmol-java-doc (= 16.3.55+dfsg-1)
Section: java
Priority: optional
Homepage: https://jmol.sourceforge.net/
Description: Java library for molecular structures
 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.
 .
 This package contains the Jmol Java libraries.
