Ubuntu
jmol package

jmol 12.0.40-1ubuntu1 source package in Ubuntu

Changelog

jmol (12.0.40-1ubuntu1) oneiric; urgency=low

  * Fix FTBFS (LP: #831372):
    - d/control: added icedtea-plugin to Build-Depends
    - d/patches/fix-icedtea-web-plugin.patch: patch build.xml to pickup
      plugin.jar from icedtea-plugin.
 -- James Page <email address hidden>   Thu, 15 Sep 2011 11:58:34 +0100

Upload details

Uploaded by:
James Page
Sponsored by:
Matthias Klose
Uploaded to:
Oneiric
Original maintainer:
Ubuntu Developers
Architectures:
all
Section:
science
Urgency:
Low Urgency

See full publishing history Publishing

Series Pocket Published Component Section

Builds

Oneiric: [FULLYBUILT] i386

Downloads

File Size SHA-256 Checksum
jmol_12.0.40.orig.tar.gz 6.9 MiB 9f87689acb08e4293227d7e1b3bcec39f958b81bbfab179a8b0dab87339522df
jmol_12.0.40-1ubuntu1.debian.tar.gz 11.2 KiB 1091dcba0ce44c7dff1908fed77753556fe10d5a52e4725430aca92ebcb593b0
jmol_12.0.40-1ubuntu1.dsc 1.5 KiB cb8ebbbd72554c24e2ebc202ca94836a78d57879f02d2f992c5522bcfda9af86

Available diffs

View changes file

Binary packages built by this source

jmol: 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.

jmol-applet: 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

libjmol-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.

libjmol-java-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.