avogadro 1.98.1-1 source package in Ubuntu
Changelog
avogadro (1.98.1-1) unstable; urgency=medium * Team upload. * New upstream release. * Standards-Version: 4.6.2 -- Drew Parsons <email address hidden> Mon, 27 Nov 2023 16:28:00 +0100
Upload details
- Uploaded by:
- Debichem Team
- Uploaded to:
- Sid
- Original maintainer:
- Debichem Team
- Architectures:
- any
- Section:
- misc
- Urgency:
- Medium Urgency
See full publishing history Publishing
| Series | Published | Component | Section |
|---|
Downloads
| File | Size | SHA-256 Checksum |
|---|---|---|
| avogadro_1.98.1-1.dsc | 2.1 KiB | b2098526220d26d66144c2490c627f3a9ee39ddad9cd53695287c488f9d4c92f |
| avogadro_1.98.1.orig.tar.gz | 2.9 MiB | b72653251dbf4b969117680a854d9d09b35870f556e6fa32186e63db9cff167a |
| avogadro_1.98.1-1.debian.tar.xz | 380.2 KiB | a4e5f4c824d13c8a8414ea5184e5689477fcd2b23e81881f8afbeddf0a57f7f0 |
Available diffs
- diff from 1.97.0-1 to 1.98.1-1 (212.2 KiB)
No changes file available.
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
