jmol 14.6.4+2016.11.05+dfsg1-4build1 source package in Ubuntu

Changelog

jmol (14.6.4+2016.11.05+dfsg1-4build1) disco; urgency=medium

  * No-change rebuild for icedtea-netx renaming.

 -- Matthias Klose <email address hidden>  Thu, 14 Mar 2019 17:58:55 +0100

Upload details

Uploaded by:
Matthias Klose on 2019-03-14
Uploaded to:
Disco
Original maintainer:
Debichem Team
Architectures:
all
Section:
science
Urgency:
Medium Urgency

See full publishing history Publishing

Series Pocket Published Component Section
Eoan release on 2019-04-18 universe science
Disco release on 2019-03-14 universe science

Builds

Disco: [FULLYBUILT] amd64

Downloads

File Size SHA-256 Checksum
jmol_14.6.4+2016.11.05+dfsg1.orig.tar.xz 4.3 MiB 5e4001f86f982007f783347c12d1637120ebccbf3c8cb70334b96c08403fb9d5
jmol_14.6.4+2016.11.05+dfsg1-4build1.debian.tar.xz 29.4 KiB f527408db8205356ee80439fa0ed9a2732b48f69fec43f23cc0ea90ee21a3852
jmol_14.6.4+2016.11.05+dfsg1-4build1.dsc 2.4 KiB 5e6be359464e27e7fda7ab9127e8f81cc264499acddf7b6d17d3a4ef4b66dd59

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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.