avogadrolibs 1.93.0-2 source package in Ubuntu
Changelog
avogadrolibs (1.93.0-2) unstable; urgency=medium * add debian/tests for autopkgtest (currently tests C++ only) -- Drew Parsons <email address hidden> Tue, 11 Feb 2020 13:46:16 +0800
Upload details
- Uploaded by:
- Debichem Team
- Uploaded to:
- Sid
- Original maintainer:
- Debichem Team
- Architectures:
- any all
- Section:
- misc
- Urgency:
- Medium Urgency
See full publishing history Publishing
Series | Published | Component | Section |
---|
Downloads
File | Size | SHA-256 Checksum |
---|---|---|
avogadrolibs_1.93.0-2.dsc | 2.4 KiB | 32ee652364690f9e19de99aca1a0feef3db3492ccb97248b82bbdae55f8291aa |
avogadrolibs_1.93.0.orig.tar.gz | 2.6 MiB | 01fea1f3b21c69091c60739616f86123db92f445e4c9ca53f1dec09624aceab4 |
avogadrolibs_1.93.0-2.debian.tar.xz | 6.2 KiB | f75e8aa756d412227ca75b807c3e71920cf9a46ff8f91d99e6f84a88c6ce719a |
Available diffs
- diff from 1.93.0-1 to 1.93.0-2 (537 bytes)
No changes file available.
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.