avogadrolibs 1.99.0-3 source package in Ubuntu
Changelog
avogadrolibs (1.99.0-3) unstable; urgency=medium
* debian patch fix_startup_crash_PR1621.patch applies upstream
PR#1621 to fix segfault when starting from the command line.
-- Drew Parsons <email address hidden> Sun, 18 Feb 2024 10:11:51 +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_1.99.0-3.dsc | 2.7 KiB | 2c527e45fef7958c59742cbc93d9994f647e60377fa88bf2fc51a1b83d07c9b5 |
| avogadrolibs_1.99.0.orig.tar.gz | 4.6 MiB | 34808e3c602b0f60f3c160ff0220832aee777db86e962e3f958c6327fb434063 |
| avogadrolibs_1.99.0-3.debian.tar.xz | 30.1 MiB | 43761e7cf7c0f942b2489e728c072f0cf0a5b58ed1583da993a9586863cb49ce |
Available diffs
- diff from 1.98.1-2 to 1.99.0-3 (6.4 MiB)
- diff from 1.99.0-2 to 1.99.0-3 (2.5 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: 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.
