avogadro 1.93.0-1 source package in Ubuntu
Changelog
avogadro (1.93.0-1) unstable; urgency=medium * Team upload. * New upstream release. - Build-Depends: libavogadro-dev (>= 1.93) -- Drew Parsons <email address hidden> Thu, 06 Feb 2020 17:30:10 +0800
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 | |
---|---|---|---|---|
Focal | release | universe | science |
Downloads
File | Size | SHA-256 Checksum |
---|---|---|
avogadro_1.93.0-1.dsc | 2.0 KiB | 0d338bdfb44533878a9e93cfffbacb9bdafa83f60c9436dc778896c430db62ea |
avogadro_1.93.0.orig.tar.gz | 2.8 MiB | 8cf913058aff58fe588531618a680d82401fbfe3f21e4783a44979f4a2dd5586 |
avogadro_1.93.0-1.debian.tar.xz | 12.8 KiB | e6140baf89bc681813877a4e413a81344d303b64a2f410c2f57faa21c89ee3c8 |
Available diffs
- diff from 1.91.0-2 to 1.93.0-1 (3.1 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