avogadrolibs 1.97.0-4 source package in Ubuntu
Changelog
avogadrolibs (1.97.0-4) unstable; urgency=low
* Team upload.
* Trim trailing whitespace.
* Use secure URI in Homepage field.
* Set field Upstream-Contact in debian/copyright.
* Set upstream metadata fields: Bug-Submit.
* Remove obsolete fields Contact, Name from debian/upstream/metadata
(already present in machine-readable debian/copyright).
* Update standards version to 4.6.2, no changes needed.
* Remove field Section on binary package avogadro-utils that duplicates
source.
-- Andrius Merkys <email address hidden> Mon, 13 Nov 2023 13:09:06 +0000
Upload details
- Uploaded by:
- Debichem Team
- Uploaded to:
- Sid
- Original maintainer:
- Debichem Team
- Architectures:
- any all
- Section:
- misc
- Urgency:
- Low Urgency
See full publishing history Publishing
| Series | Published | Component | Section |
|---|
Downloads
| File | Size | SHA-256 Checksum |
|---|---|---|
| avogadrolibs_1.97.0-4.dsc | 2.7 KiB | 55c280b6db009e4f6a0d1a9dcd05e6c92f1e942add474689cd0c272b6eee30b8 |
| avogadrolibs_1.97.0.orig.tar.gz | 10.9 MiB | 46641504a1808c5ff6fb7d66be48d866848203899025fd386cc6e3dd5d9ec342 |
| avogadrolibs_1.97.0-4.debian.tar.xz | 241.8 KiB | 4c1b401cc6f4bf00c7edc48f27ec996e1ef6ceb99efa7c0cd51d8b3901b8286b |
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.
