Source: jmol
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Uploaders: Michael Banck <mbanck@debian.org>,
           Georges Khaznadar <georgesk@debian.org>,
           Ximin Luo <infinity0@debian.org>
Section: science
Priority: optional
Build-Depends: ant,
               ant-contrib,
               debhelper (>= 10),
               default-jdk,
               docbook-xml,
               docbook-xsl,
               icedtea-netx,
               javahelper,
               junit,
               libclosure-compiler-java,
               libcommons-cli-java,
               libnaga-java (>= 3.0),
               libsaxon-java,
               xsltproc
Standards-Version: 4.2.1
Vcs-Browser: https://salsa.debian.org/debichem-team/jmol
Vcs-Git: https://salsa.debian.org/debichem-team/jmol.git
Homepage: http://jmol.sourceforge.net/

Package: jmol
Architecture: all
Depends: default-jre,
         libjmol-java (= ${binary:Version}),
         ${misc:Depends}
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.

Package: libjmol-java
Architecture: all
Section: java
Depends: ${java:Depends},
         ${misc:Depends}
Suggests: libjmol-java-doc
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.

Package: jmol-applet
Architecture: all
Section: java
Depends: default-jre | java2-runtime,
         libjmol-java,
         ${misc:Depends}
Description: Jmol Java applet
 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

Package: libjmol-java-doc
Architecture: all
Section: doc
Depends: ${misc:Depends}
Description: API documentation for libjmol-java
 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 comprises the javadoc documentation for the libjmol-java package.