avogadrolibs 1.92.1-5build1 source package in Ubuntu

Changelog

avogadrolibs (1.92.1-5build1) focal; urgency=medium

  * No-change rebuild to build with python3.8.

 -- Matthias Klose <email address hidden>  Sat, 25 Jan 2020 06:01:34 +0000

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Uploaded by:
Matthias Klose
Uploaded to:
Focal
Original maintainer:
Debichem Team
Architectures:
any all
Section:
misc
Urgency:
Medium Urgency

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File Size SHA-256 Checksum
avogadrolibs_1.92.1.orig.tar.gz 2.6 MiB 9a387b1c5673640b48aa955c4a38019ed399b6839bd53d92e456f9929f235078
avogadrolibs_1.92.1-5build1.debian.tar.xz 6.0 KiB 842925be367e844e66540da7b95d8a26311804b41dc97d3cc97720b7a3aaf599
avogadrolibs_1.92.1-5build1.dsc 2.4 KiB 60a507ccbdd2a17a061bcad1166500756f483609f34f49b65e2680703d09afb9

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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-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.

libavogadro2-1: 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.

libavogadro2-1-dbgsym: debug symbols for libavogadro2-1
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.