deb_control_files:
- control
- md5sums
deb_fields:
Architecture: all
Depends: libcommons-cli-java, libjni-inchi-java, libnaga-java
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.
Homepage: https://jmol.sourceforge.net/
Installed-Size: '10598'
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Package: libjmol-java
Priority: optional
Section: java
Source: jmol
Suggests: libjmol-java-doc (= 16.2.33+dfsg-1)
Version: 16.2.33+dfsg-1
srcpkg_name: jmol
srcpkg_version: 16.2.33+dfsg-1