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
Upload details
- Uploaded by:
- Matthias Klose
- Uploaded to:
- Focal
- Original maintainer:
- Debichem Team
- Architectures:
- any all
- Section:
- misc
- Urgency:
- Medium Urgency
See full publishing history Publishing
Series | Published | Component | Section |
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Downloads
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 |
Available diffs
- diff from 1.92.1-5 (in Debian) to 1.92.1-5build1 (327 bytes)
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.