avogadro 1.95.1-2 source package in Ubuntu
Changelog
avogadro (1.95.1-2) unstable; urgency=medium * Team upload. * enable RPC (MoleQueue support) - Build-Depends: molequeue, libmolequeue-dev, avogadro Recommends: molequeue -- Drew Parsons <email address hidden> Sat, 16 Oct 2021 11:29:53 +0200
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 | |
---|---|---|---|---|
Jammy | release | universe | science |
Downloads
File | Size | SHA-256 Checksum |
---|---|---|
avogadro_1.95.1-2.dsc | 2.1 KiB | 135c6008813bb9e556490ea50dd0cdbb2943293d06be5d5fd8478b0d8010acd3 |
avogadro_1.95.1.orig.tar.gz | 2.8 MiB | d59694a6b32bb95317c66f4c806fe05d46e7e3ca4e594aa214bf9dd7e179b317 |
avogadro_1.95.1-2.debian.tar.xz | 380.2 KiB | c92e8c38ed3579b973995258e06002b3f4ced1188c13b4ecd85578b995dbd9f4 |
Available diffs
- diff from 1.94.0-1 to 1.95.1-2 (25.4 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