avogadro 1.1.1-0ubuntu1 source package in Ubuntu
Changelog
avogadro (1.1.1-0ubuntu1) trusty; urgency=medium * New upstream release -- Jonathan Riddell <email address hidden> Wed, 12 Feb 2014 11:10:29 +0000
Upload details
- Uploaded by:
- Jonathan Riddell
- Uploaded to:
- Trusty
- Original maintainer:
- Ubuntu Developers
- Architectures:
- any all
- Section:
- science
- Urgency:
- Medium Urgency
See full publishing history Publishing
| Series | Published | Component | Section |
|---|
Downloads
| File | Size | SHA-256 Checksum |
|---|---|---|
| avogadro_1.1.1.orig.tar.gz | 12.5 MiB | e37984e5207635275ad121ed095d76a7da29d529eba7930ae100e4e9a06490ce |
| avogadro_1.1.1-0ubuntu1.debian.tar.gz | 17.7 KiB | 732455c1e52575cbfac5d60a0fff3bc3828141af3dde3bc3921107f6f6c13a3d |
| avogadro_1.1.1-0ubuntu1.dsc | 1.9 KiB | cf031ca420823adff9666be51b2050891319d3d2ca818cd1c64dcbf9bde898d4 |
Available diffs
- diff from 1.1.0-4ubuntu2 to 1.1.1-0ubuntu1 (953.0 KiB)
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: Molecular Graphics and Modelling System (Data Files)
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.
.
This package contains data files like molecular builder fragments or
OpenGL shaders.
- 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: Molecular Graphics and Modelling System (development files)
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 development and header files.
- 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: Molecular Graphics and Modelling System (Python module)
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 Python module.
