avogadro 1.1.1-0ubuntu7 source package in Ubuntu
Changelog
avogadro (1.1.1-0ubuntu7) xenial; urgency=medium * Link the python library with openbabel2 -- Iain Lane <email address hidden> Thu, 12 Nov 2015 12:33:47 +0000
Upload details
- Uploaded by:
- Iain Lane
- Uploaded to:
- Xenial
- Original maintainer:
- Ubuntu Developers
- Architectures:
- any all
- Section:
- science
- Urgency:
- Medium Urgency
See full publishing history Publishing
| Series | Published | Component | Section | |
|---|---|---|---|---|
| Xenial | release | universe | science |
Downloads
| File | Size | SHA-256 Checksum |
|---|---|---|
| avogadro_1.1.1.orig.tar.gz | 12.5 MiB | e37984e5207635275ad121ed095d76a7da29d529eba7930ae100e4e9a06490ce |
| avogadro_1.1.1-0ubuntu7.debian.tar.xz | 16.5 KiB | 13f868860a91cb4f437500f5690c224a91f19c141dec156ae9a75553173dcd5a |
| avogadro_1.1.1-0ubuntu7.dsc | 2.5 KiB | dd7f5898662ec85dfa47c87eb2ab436b571467dcb1010e58b9d21fbbca612905 |
Available diffs
- diff from 1.1.1-0ubuntu5 to 1.1.1-0ubuntu7 (755 bytes)
- diff from 1.1.1-0ubuntu6 to 1.1.1-0ubuntu7 (658 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: No summary available for avogadro-data in ubuntu yakkety.
No description available for avogadro-data in ubuntu yakkety.
- avogadro-dbg: No summary available for avogadro-dbg in ubuntu yakkety.
No description available for avogadro-dbg in ubuntu yakkety.
- avogadro-dbgsym: debug symbols for package avogadro
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.
- 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.
- libavogadro-dev-dbgsym: No summary available for libavogadro-dev-dbgsym in ubuntu yakkety.
No description available for libavogadro-
dev-dbgsym in ubuntu yakkety.
- 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.
- libavogadro1-dbgsym: debug symbols for package libavogadro1
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 yakkety.
No description available for python-avogadro in ubuntu yakkety.
