avogadrolibs 1.93.0-1 source package in Ubuntu

Changelog

avogadrolibs (1.93.0-1) unstable; urgency=medium

  * New upstream release.
  * Standards-Version: 4.5.0

 -- Drew Parsons <email address hidden>  Thu, 06 Feb 2020 11:59:39 +0800

Upload details

Uploaded by:
Debichem Team
Uploaded to:
Sid
Original maintainer:
Debichem Team
Architectures:
any all
Section:
misc
Urgency:
Medium Urgency

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Series Pocket Published Component Section

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avogadrolibs_1.93.0-1.dsc 2.4 KiB 1616f4a1bef72cf03e922d52616ed635f91f666570a41ad22f216160596e6c1d
avogadrolibs_1.93.0.orig.tar.gz 2.6 MiB 01fea1f3b21c69091c60739616f86123db92f445e4c9ca53f1dec09624aceab4
avogadrolibs_1.93.0-1.debian.tar.xz 6.0 KiB 28448c140ab450c0ad5e7391f908f5b6dccacd3c215d58179af0707fdd575a07

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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.