avogadrolibs 1.96.0-1 source package in Ubuntu
Changelog
avogadrolibs (1.96.0-1) unstable; urgency=medium
* New upstream release.
- applies debian patches:
fix_bond_centric_and_manipulator_tool.patch
memory_crystal_PR876.patch
nolayer_PR806.patch
test_mostly_zero.patch
use_overlayaxes.patch
* Standards-Version: 4.6.1
-- Drew Parsons <email address hidden> Fri, 03 Jun 2022 19:51:51 +0200
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_1.96.0-1.dsc | 2.6 KiB | aac02a54721b1b4d81c7a56d1265b9c7709822db2bae20adaa071963152d5c05 |
| avogadrolibs_1.96.0.orig.tar.gz | 10.8 MiB | 1747dd427909668777e73accabeae31142f0772863007f092f240fe418657850 |
| avogadrolibs_1.96.0-1.debian.tar.xz | 240.0 KiB | 7155b4ee3080ae9e29b6cf72686a6f0c05410dc00d6a765f40348c957f6b1a9d |
Available diffs
- diff from 1.95.1-9 to 1.96.0-1 (1.3 MiB)
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.
