jmol 14.6.4+2016.11.05+dfsg1-4 source package in Ubuntu

Changelog

jmol (14.6.4+2016.11.05+dfsg1-4) unstable; urgency=medium

  * Team upload.
  * Build-Depends: s/icedtea-netx-common/icedtea-netx/
    Closes: #916571
  * cme fix dpkg-control
  * Fix yaml syntax in upstream metadata
  * Add lintian-override for false positive
  * Drop Debian menu file since there is a desktop file

 -- Andreas Tille <email address hidden>  Sun, 16 Dec 2018 10:02:25 +0100

Upload details

Uploaded by:
Debichem Team on 2018-12-16
Uploaded to:
Sid
Original maintainer:
Debichem Team
Architectures:
all
Section:
science
Urgency:
Medium Urgency

See full publishing history Publishing

Series Pocket Published Component Section

Builds

Disco: [FULLYBUILT] amd64

Downloads

File Size SHA-256 Checksum
jmol_14.6.4+2016.11.05+dfsg1-4.dsc 2.4 KiB c0aa898bb36a3e082994c4e607eed0d7d3d4fbc52ec1b637dd9d17d5bb80e1a5
jmol_14.6.4+2016.11.05+dfsg1.orig.tar.xz 4.3 MiB 5e4001f86f982007f783347c12d1637120ebccbf3c8cb70334b96c08403fb9d5
jmol_14.6.4+2016.11.05+dfsg1-4.debian.tar.xz 29.4 KiB 7529582a6ec5ec0a589bb22d74aee828f0cc649a048b84ea94166ff1c60bede9

No changes file available.

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.