avogadrolibs 1.99.0-2 source package in Ubuntu
Changelog
avogadrolibs (1.99.0-2) unstable; urgency=medium
* Build-Depends-Indep: graphviz
for dot, used by doxygen.
* debian/rules: use execute_after_dh_auto* to process docs and bin
executable installation
-- Drew Parsons <email address hidden> Mon, 12 Feb 2024 12:51:53 +0100
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_1.99.0-2.dsc | 2.6 KiB | 09db4e3e2725332f7dcc5b5b3e756e8f04eb794f55d3c2313820ce459cfd3ea4 |
| avogadrolibs_1.99.0.orig.tar.gz | 4.6 MiB | 34808e3c602b0f60f3c160ff0220832aee777db86e962e3f958c6327fb434063 |
| avogadrolibs_1.99.0-2.debian.tar.xz | 30.1 MiB | f7a166808000a653b9622beb01f75c8a03939c518dfa26c221fdf0be538c47ba |
Available diffs
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-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: No summary available for libavogadro2-1 in ubuntu noble.
No description available for libavogadro2-1 in ubuntu noble.
- libavogadro2-1-dbgsym: No summary available for libavogadro2-1-dbgsym in ubuntu noble.
No description available for libavogadro2-
1-dbgsym in ubuntu noble.
- 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.
