avogadrolibs 1.95.1-5build1 source package in Ubuntu

Changelog

avogadrolibs (1.95.1-5build1) jammy; urgency=medium

  * No-change rebuild with fixed py3versions

 -- Graham Inggs <email address hidden>  Sat, 06 Nov 2021 08:25:18 +0000

Upload details

Uploaded by:
Graham Inggs
Uploaded to:
Jammy
Original maintainer:
Debichem Team
Architectures:
any all
Section:
misc
Urgency:
Medium Urgency

See full publishing history Publishing

Series Pocket Published Component Section

Downloads

File Size SHA-256 Checksum
avogadrolibs_1.95.1.orig.tar.gz 10.5 MiB 52817eebfc0cf700e5f6c0c4455b460618ec0dd7cb4ede5d8fabc5a2d73a7816
avogadrolibs_1.95.1-5build1.debian.tar.xz 240.7 KiB 44533feb93aa7a09f2a098b60ec07e832f2c3fef235c27d64112a2a318b11e81
avogadrolibs_1.95.1-5build1.dsc 2.7 KiB e955c222c7b9bdaf017666747751b60670b2bd7a80a30e95cac6733f8ae065f7

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.

libavogadro2-1: 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, plugins and functionality scripts.

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.