avogadrolibs 1.95.1-7 source package in Ubuntu
Changelog
avogadrolibs (1.95.1-7) unstable; urgency=medium
* Team upload.
* debian/patches/fix_bond_centric_and_manipulator_tool.patch: New patch,
fixes the bond centric and manipulation tools, taken from upstream commits
15fe8df and 64f62a4 from pull request #825 and thanks to Aritz Erkiaga.
Closes: #1005006, #1006184.
-- Michael Banck <email address hidden> Fri, 25 Feb 2022 08:07:31 +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_1.95.1-7.dsc | 2.6 KiB | 14f83341a0a1eaaf4033e10a23d5461835173f422a01d17bbab9904b4f52a75a |
| avogadrolibs_1.95.1.orig.tar.gz | 10.5 MiB | 52817eebfc0cf700e5f6c0c4455b460618ec0dd7cb4ede5d8fabc5a2d73a7816 |
| avogadrolibs_1.95.1-7.debian.tar.xz | 241.6 KiB | ac09684d8643f5ce100206186b8d1087257427ac0d75419a01834a2a9da54adf |
Available diffs
- diff from 1.95.1-6 to 1.95.1-7 (1.3 KiB)
- diff from 1.95.1-8 to 1.95.1-7 (959 bytes)
- diff from 1.95.1-6build1 (in Ubuntu) to 1.95.1-7 (1.4 KiB)
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: 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, plugins and functionality scripts.
- 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.
