jmol 14.6.4+2016.11.05+dfsg1-3.1 source package in Ubuntu

Changelog

jmol (14.6.4+2016.11.05+dfsg1-3.1) unstable; urgency=medium

  * Non-maintainer upload.
  * Apply java9-compatibility.patch by Emmanuel Bourg.
    (Closes: #875585)
  * Update Vcs-* fields to salsa.

 -- Tobias Hansen <email address hidden>  Tue, 17 Apr 2018 23:18:40 +0200

Upload details

Uploaded by:
Debichem Team on 2018-04-18
Uploaded to:
Sid
Original maintainer:
Debichem Team
Architectures:
all
Section:
science
Urgency:
Medium Urgency

See full publishing history Publishing

Series Pocket Published Component Section
Cosmic release on 2018-05-01 universe science
Bionic release on 2018-04-23 universe science

Builds

Bionic: [FULLYBUILT] amd64

Downloads

File Size SHA-256 Checksum
jmol_14.6.4+2016.11.05+dfsg1-3.1.dsc 2.4 KiB d3822021c98f676ed8dbc3f761efcab9541ef8c750e729a0d410857805a7ce24
jmol_14.6.4+2016.11.05+dfsg1.orig.tar.xz 4.3 MiB 5e4001f86f982007f783347c12d1637120ebccbf3c8cb70334b96c08403fb9d5
jmol_14.6.4+2016.11.05+dfsg1-3.1.debian.tar.xz 29.1 KiB 9a5ff5d4938a5351dc5a821f88aab6bc07b603d74e8b1727ee62bbb9107f4262

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.