avogadro 1.99.0-1build2 source package in Ubuntu
Changelog
avogadro (1.99.0-1build2) noble; urgency=medium * No-change rebuild for CVE-2024-3094 -- William Grant <email address hidden> Mon, 01 Apr 2024 16:33:00 +1100
Upload details
- Uploaded by:
- William Grant
- Uploaded to:
- Noble
- Original maintainer:
- Ubuntu Developers
- Architectures:
- any
- Section:
- science
- Urgency:
- Medium Urgency
See full publishing history Publishing
| Series | Published | Component | Section | |
|---|---|---|---|---|
| Oracular | release | universe | science | |
| Noble | release | universe | science |
Downloads
| File | Size | SHA-256 Checksum |
|---|---|---|
| avogadro_1.99.0.orig.tar.gz | 2.9 MiB | 4713faa4e755433947924a381fd1631dfe46a9f27065765cfa04c120ed603189 |
| avogadro_1.99.0-1build2.debian.tar.xz | 564.6 KiB | 7cd0a365bdc43ccb272dd2c529e2ec5b36e0038d75c7defbb9c5f9cc6ee319f9 |
| avogadro_1.99.0-1build2.dsc | 2.2 KiB | fec4e6d98f51a90c2c8a76b3a14e6b9a6475d459c5d5f653bb0d1ea76d004ba6 |
Available diffs
- diff from 1.99.0-1build1 to 1.99.0-1build2 (312 bytes)
Binary packages built by this source
- avogadro: Molecular Graphics and Modelling System
Avogadro is a molecular graphics and modelling system targeted at molecules
and biomolecules. It can visualize properties like molecular orbitals or
electrostatic potentials and features an intuitive molecular builder.
.
Features include:
* Molecular modeller with automatic force-field based geometry optimization
* Molecular Mechanics including constraints and conformer searches
* Visualization of molecular orbitals and general isosurfaces
* Visualization of vibrations and plotting of vibrational spectra
* Support for crystallographic unit cells
* Input generation for the Gaussian, GAMESS and MOLPRO quantum chemistry
packages
* Flexible plugin architecture and Python scripting
.
File formats Avogadro can read include PDB, XYZ, CML, CIF, Molden, as well as
Gaussian, GAMESS and MOLPRO output.
- avogadro-dbgsym: debug symbols for avogadro
