[Debichem-devel] jmol_12.0.40-1_i386.changes is NEW

[Debian FTP Masters]

(new) jmol-applet_12.0.40-1_all.deb optional java
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
(new) jmol_12.0.40-1.debian.tar.gz optional science
(new) jmol_12.0.40-1.dsc optional science
(new) jmol_12.0.40-1_all.deb optional science
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.
(new) jmol_12.0.40.orig.tar.gz optional science
(new) libjmol-java-doc_12.0.40-1_all.deb optional doc
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.
(new) libjmol-java_12.0.40-1_all.deb optional java
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.
Changes: jmol (12.0.40-1) unstable; urgency=low
 .
  * New upstream release.
  * debian/patches/missing_directories.patch: Dropped, no longer needed.
 .
jmol (12.0.28-1) unstable; urgency=low
 .
  * Initial release; Closes: #512930.


Override entries for your package:

Announcing to debian-devel-changes at lists.debian.org
Closing bugs: 512930 


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