avogadro 1.0.3-5ubuntu10 source package in Ubuntu
Changelog
avogadro (1.0.3-5ubuntu10) trusty; urgency=low * No change rebuild for Boost 1.54 transition. -- Dmitrijs Ledkovs <email address hidden> Tue, 22 Oct 2013 18:08:37 +0100
Upload details
- Uploaded by:
- Dimitri John Ledkov
- Uploaded to:
- Trusty
- Original maintainer:
- Ubuntu Developers
- Architectures:
- any 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_1.0.3-5ubuntu10.debian.tar.gz | 17.2 KiB | 5b91243ba5717ada8e8ea06034ed4d4a504fd1bb2fe0145721d79b6f3f27f82d |
| avogadro_1.0.3-5ubuntu10.dsc | 2.5 KiB | 6df4a5ee1459f0faa27a6233ffa1ab0f8a18c6a074893ec2e2ceae2e28e550d9 |
Available diffs
- diff from 1.0.3-5ubuntu9 to 1.0.3-5ubuntu10 (353 bytes)
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.
- 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.
