avogadrolibs 1.95.1-6 source package in Ubuntu
Changelog
avogadrolibs (1.95.1-6) unstable; urgency=medium
* revert Build-Depends: python3:any | ... dh-sequence-python3
from 1.95.1-1. The lintian error was incorrect, see Bug#995981.
Build with default python only since build uses cmake not pybuild.
Closes: #998469.
-- Drew Parsons <email address hidden> Thu, 25 Nov 2021 13:07:01 +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_1.95.1-6.dsc | 2.6 KiB | 90c7ab8756a65f596a4c692baafd69738145934d2609906bc831dd182efc2420 |
| avogadrolibs_1.95.1.orig.tar.gz | 10.5 MiB | 52817eebfc0cf700e5f6c0c4455b460618ec0dd7cb4ede5d8fabc5a2d73a7816 |
| avogadrolibs_1.95.1-6.debian.tar.xz | 240.9 KiB | 6e4874818c54a18e0e01cb080a649244fcaeba865f27254ac6b063360736e7cd |
Available diffs
- diff from 1.94.0-6 to 1.95.1-6 (1.3 MiB)
- diff from 1.95.1-5build1 (in Ubuntu) to 1.95.1-6 (602 bytes)
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.
