Ubuntu
jmol package

jmol 14.32.79+dfsg2-1 source package in Ubuntu

Changelog

jmol (14.32.79+dfsg2-1) unstable; urgency=medium

  * New upstream version 14.32.79+dfsg2, repacking without a newly added
    non DFSG-free zip file
  * Altering the versioned B-D on libnaga-java to ease backporting
  * Bringing back the packaging changes of version 14.32.77+dfsg-1, that had
    been dismissed by version 14.32.79+dfsg-1
  * Updating the Lintian override for embedded JS

 -- Pierre Gruet <email address hidden>  Wed, 02 Nov 2022 12:18:30 +0100

Upload details

Uploaded by:
Debichem Team
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

Lunar: [FULLYBUILT] amd64

Downloads

File Size SHA-256 Checksum
jmol_14.32.79+dfsg2-1.dsc 2.3 KiB 3c15a36ac111746b78c6400888c5edadf8aea2b08ba11f76bb06d9c8cb671c7d
jmol_14.32.79+dfsg2.orig.tar.xz 4.2 MiB eb81ff2494db190a27862afef4b7ee224280c7adbd7edd43b76f6c21c3041db3
jmol_14.32.79+dfsg2-1.debian.tar.xz 30.7 KiB ad1696c959756f4dac4d51c22249a5206a1838cd0e01ad0eddd8452913036b63

Available diffs

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.

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.