avogadrolibs 1.98.1-2build1 source package in Ubuntu
Changelog
avogadrolibs (1.98.1-2build1) noble; urgency=medium * No-change rebuild with Python 3.12 as default -- Graham Inggs <email address hidden> Sat, 20 Jan 2024 18:00:15 +0000
Upload details
- Uploaded by:
- Graham Inggs
- Uploaded to:
- Noble
- 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_1.98.1.orig.tar.gz | 4.4 MiB | cb1d2c83a7f2c89c46ad46fdecace0d6f4de76c0898708ad52cf1e5a0aad1fb6 |
| avogadrolibs_1.98.1-2build1.debian.tar.xz | 239.4 KiB | 78465f4fcdbd44158b3ea48b6010d7f28696dada00e9c4cfafb7e0de382fada0 |
| avogadrolibs_1.98.1-2build1.dsc | 2.6 KiB | 1c6832c8a23bd50ebc2f75a3ea862333a744f80757f47ebcc7feaa945b62a040 |
Available diffs
- diff from 1.98.1-2 (in Debian) to 1.98.1-2build1 (342 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-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.
