avogadrolibs 1.99.0-5build2 source package in Ubuntu

Changelog

avogadrolibs (1.99.0-5build2) noble; urgency=medium

  * No-change rebuild for CVE-2024-3094

 -- Steve Langasek <email address hidden>  Sun, 31 Mar 2024 00:20:17 +0000

Upload details

Uploaded by:
Steve Langasek
Uploaded to:
Noble
Original maintainer:
Ubuntu Developers
Architectures:
any all
Section:
misc
Urgency:
Medium Urgency

See full publishing history Publishing

Series Pocket Published Component Section
Oracular release universe misc
Noble release universe misc

Downloads

File Size SHA-256 Checksum
avogadrolibs_1.99.0.orig.tar.gz 4.6 MiB 34808e3c602b0f60f3c160ff0220832aee777db86e962e3f958c6327fb434063
avogadrolibs_1.99.0-5build2.debian.tar.xz 30.1 MiB 831538966dff297e914db69f42c76bbfaa235cf0095fc39231d920bc31b0d33d
avogadrolibs_1.99.0-5build2.dsc 2.8 KiB 447522c4a7a79cce50b6b50ebf07aa4021a0a4514b53a3f66baa1edf4a0e8b66

Available diffs

View changes file

Binary packages built by this source

avogadro-utils: Molecular Graphics and Modelling System (library)

 Avogadro is a molecular graphics and modelling system targeted at small
 to medium molecules. It can visualize properties like molecular orbitals or
 electrostatic potentials and features an intuitive molecular builder.
 .
 This package provides avogadro utility programs:
   avobabel
   avocjsontocml
   bodrparse
   encodefile
   qube
   resdataparse

avogadro-utils-dbgsym: debug symbols for avogadro-utils
libavogadro-data: Molecular Graphics and Modelling System (data files)

 Avogadro is a molecular graphics and modelling system targeted at small
 to medium molecules. It can visualize properties like molecular orbitals or
 electrostatic potentials and features an intuitive molecular builder.
 .
 This package provides molecule and crystal data for the
 Insert Fragment plugin.

libavogadro-dev: Molecular Graphics and Modelling System (development files)

 Avogadro is a molecular graphics and modelling system targeted at small
 to medium molecules. It can visualize properties like molecular orbitals or
 electrostatic potentials and features an intuitive molecular builder.
 .
 This package provides the development and header files.

libavogadro-doc: Molecular Graphics and Modelling System (lib documentation)

 Avogadro is a molecular graphics and modelling system targeted at small
 to medium molecules. It can visualize properties like molecular orbitals or
 electrostatic potentials and features an intuitive molecular builder.
 .
 This package provides the documentation for libavogadro.

libavogadro2-1t64: Molecular Graphics and Modelling System (library)

 Avogadro is a molecular graphics and modelling system targeted at small
 to medium molecules. It can visualize properties like molecular orbitals or
 electrostatic potentials and features an intuitive molecular builder.
 .
 This package provides the shared libraries, plugins and functionality scripts.

libavogadro2-1t64-dbgsym: debug symbols for libavogadro2-1t64
python3-avogadro: Molecular Graphics and Modelling System (Python 3 module)

 Avogadro is a molecular graphics and modelling system targeted at small
 to medium molecules. It can visualize properties like molecular orbitals or
 electrostatic potentials and features an intuitive molecular builder.
 .
 This package provides the Python 3 module.