avogadrolibs 1.99.0-3.1 source package in Ubuntu
Changelog
avogadrolibs (1.99.0-3.1) unstable; urgency=medium * Non-maintainer upload. * Rename libraries for 64-bit time_t transition. Closes: #1061927 -- Steve Langasek <email address hidden> Wed, 28 Feb 2024 03:05:08 +0000
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_1.99.0-3.1.dsc | 2.7 KiB | 18f74b30fa90601569a89bbb40d668bc26e77c449e15b0368bc3eb38e216bc65 |
| avogadrolibs_1.99.0.orig.tar.gz | 4.6 MiB | 34808e3c602b0f60f3c160ff0220832aee777db86e962e3f958c6327fb434063 |
| avogadrolibs_1.99.0-3.1.debian.tar.xz | 30.1 MiB | cb1a50e8c18680149b222db8aa88e573fc3c3c9688afb671bce5c35f674d2c5f |
Available diffs
- diff from 1.99.0-3 to 1.99.0-3.1 (1.2 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.
- libavogadro2-1t64: 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.
- libavogadro2-1t64-dbgsym: debug symbols for libavogadro2-1t64
- 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.
