avogadro 1.0.3-1ubuntu3 source package in Ubuntu
Changelog
avogadro (1.0.3-1ubuntu3) oneiric; urgency=low
* No-change rebuild to fix multiarch paths for Qt4. Fixes FTBFS in
kalzium (LP: #829447)
-- Daniel T Chen <email address hidden> Sun, 28 Aug 2011 14:24:04 -0400
Upload details
- Uploaded by:
- Daniel T Chen
- Uploaded to:
- Oneiric
- Original maintainer:
- Ubuntu Developers
- Architectures:
- i386 amd64 powerpc all
- Section:
- science
- Urgency:
- Low Urgency
See full publishing history Publishing
| Series | Published | Component | Section |
|---|
Downloads
| File | Size | SHA-256 Checksum |
|---|---|---|
| avogadro_1.0.3.orig.tar.bz2 | 4.7 MiB | efb6fda223da3c027436f0c218a47ce804f7469c58b41134230e9ebad1c98468 |
| avogadro_1.0.3-1ubuntu3.debian.tar.gz | 11.9 KiB | c1160dce2a768289da0e99b8dd8be755018cc62bf6545f10c0f8e92754702ac9 |
| avogadro_1.0.3-1ubuntu3.dsc | 1.8 KiB | 5968fb7e341a90ef9fa6bc4de6c7f9ce95b7dd0584a69eb9d965d2627099fc56 |
Available diffs
- diff from 1.0.3-1ubuntu2 to 1.0.3-1ubuntu3 (372 bytes)
Binary packages built by this source
- avogadro: Molecular Graphics and Modelling System
Avogadro is a molecular graphics and modelling system targetted 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 oneiric.
No description available for avogadro-data in ubuntu oneiric.
- libavogadro-dev: Molecular Graphics and Modelling System (development files)
Avogadro is a molecular graphics and modelling system targetted 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: No summary available for libavogadro1 in ubuntu oneiric.
No description available for libavogadro1 in ubuntu oneiric.
- python-avogadro: Molecular Graphics and Modelling System (Python module)
Avogadro is a molecular graphics and modelling system targetted 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.
