avogadrolibs 1.98.1-2 source package in Ubuntu
Changelog
avogadrolibs (1.98.1-2) unstable; urgency=medium * v1.98 dropped docs/conf.py. Closes: #1043909. -- Drew Parsons <email address hidden> Mon, 27 Nov 2023 01:36:07 +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 |
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Downloads
File | Size | SHA-256 Checksum |
---|---|---|
avogadrolibs_1.98.1-2.dsc | 2.7 KiB | 43cc5a883da284a91b4e3a0b3f25d91f333cacd9254b2f78e2dd7b4b1caed436 |
avogadrolibs_1.98.1.orig.tar.gz | 4.4 MiB | cb1d2c83a7f2c89c46ad46fdecace0d6f4de76c0898708ad52cf1e5a0aad1fb6 |
avogadrolibs_1.98.1-2.debian.tar.xz | 239.3 KiB | bcb8659041f2943586bf4e3c6517ad432b9c4e643bec407406083df2e1f3a389 |
Available diffs
- diff from 1.97.0-4 to 1.98.1-2 (1.8 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: 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.