avogadro 1.1.1-0ubuntu2 source package in Ubuntu
Changelog
avogadro (1.1.1-0ubuntu2) trusty; urgency=medium * No-change rebuild against sip 4.15.5. -- Dmitry Shachnev <email address hidden> Sat, 22 Mar 2014 15:07:23 +0400
Upload details
- Uploaded by:
- Dmitry Shachnev
- Uploaded to:
- Trusty
- Original maintainer:
- Ubuntu Developers
- Architectures:
- any all
- Section:
- science
- Urgency:
- Medium Urgency
See full publishing history Publishing
| Series | Published | Component | Section | |
|---|---|---|---|---|
| Trusty | release | universe | science |
Downloads
| File | Size | SHA-256 Checksum |
|---|---|---|
| avogadro_1.1.1.orig.tar.gz | 12.5 MiB | e37984e5207635275ad121ed095d76a7da29d529eba7930ae100e4e9a06490ce |
| avogadro_1.1.1-0ubuntu2.debian.tar.gz | 17.8 KiB | aa136bbd36bea415de325ccb00a70f2b87926c8120b2b12ceb9f4cdb4c7138db |
| avogadro_1.1.1-0ubuntu2.dsc | 2.5 KiB | 73d6aeafa865e5f6b3a1d08ccd438397a182a005cc3848902c63dced5bd7dd93 |
Available diffs
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-data: No summary available for avogadro-data in ubuntu utopic.
No description available for avogadro-data in ubuntu utopic.
- avogadro-dbg: Molecular Graphics and Modelling System (debugging symbols)
Avogadro is a molecular graphics and modelling system targeted at small
to medium molecules. It can visualize properties like molecular orbitals or
electrostatic potentials and features an intuitive molecular builder.
.
This package provides the debugging symbols for the library, the application
and modules.
- libavogadro-dev: No summary available for libavogadro-dev in ubuntu utopic.
No description available for libavogadro-dev in ubuntu utopic.
- libavogadro1: Molecular Graphics and Modelling System (library)
Avogadro is a molecular graphics and modelling system targeted at small
to medium molecules. It can visualize properties like molecular orbitals or
electrostatic potentials and features an intuitive molecular builder.
.
This package provides the shared library.
- python-avogadro: No summary available for python-avogadro in ubuntu utopic.
No description available for python-avogadro in ubuntu utopic.
