avogadro 1.99.0-1 source package in Ubuntu
Changelog
avogadro (1.99.0-1) unstable; urgency=medium * Team upload. * New upstream release * Build-Depends: libavogadro-dev (>= 1.99~) * update debian/avogadro-i18n from upstream git * update Build-Depends: pkgconf not pkg-config -- Drew Parsons <email address hidden> Mon, 12 Feb 2024 13:15:05 +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_1.99.0-1.dsc | 2.1 KiB | e2c5005e8d46796ee234ee3f1ca3898da047279d9170fff2cb6e8950c17dde34 |
| avogadro_1.99.0.orig.tar.gz | 2.9 MiB | 4713faa4e755433947924a381fd1631dfe46a9f27065765cfa04c120ed603189 |
| avogadro_1.99.0-1.debian.tar.xz | 564.0 KiB | 0df0b8498e350a77d39b963ffff89c8d01575e188373efefcab3e6be6dfb1216 |
Available diffs
- diff from 1.98.1-1 to 1.99.0-1 (91.6 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
