avogadro 1.1.1-0ubuntu5 source package in Ubuntu
Changelog
avogadro (1.1.1-0ubuntu5) wily; urgency=low
* cmake QT search no longer automatically loads X11 detection, load
it manually.
avogadro (1.1.1-0ubuntu4) wily; urgency=medium
* No change rebuild for boost1.58/libstdc++6.
-- Andy Whitcroft <email address hidden> Mon, 10 Aug 2015 20:49:07 +0100
Upload details
- Uploaded by:
- Andy Whitcroft
- Uploaded to:
- Wily
- 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_1.1.1-0ubuntu5.debian.tar.xz | 16.3 KiB | d53aeb0ca7c8586359d59566a9c3c89b0c4a6d16ec3e0a6457e5e819de84c5f9 |
| avogadro_1.1.1-0ubuntu5.dsc | 2.5 KiB | 2cb0e46f653150ab14e6bee2d10a6a8f825ceec62680e2f75dfb92c35de7944b |
Available diffs
- diff from 1.1.1-0ubuntu3 to 1.1.1-0ubuntu5 (811 bytes)
- diff from 1.1.1-0ubuntu4 to 1.1.1-0ubuntu5 (732 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 wily.
No description available for avogadro-data in ubuntu wily.
- avogadro-dbg: No summary available for avogadro-dbg in ubuntu wily.
No description available for avogadro-dbg in ubuntu wily.
- avogadro-dbgsym: No summary available for avogadro-dbgsym in ubuntu wily.
No description available for avogadro-dbgsym in ubuntu wily.
- 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 wily.
No description available for libavogadro-
dev-dbgsym in ubuntu wily.
- libavogadro1: No summary available for libavogadro1 in ubuntu wily.
No description available for libavogadro1 in ubuntu wily.
- libavogadro1-dbgsym: No summary available for libavogadro1-dbgsym in ubuntu wily.
No description available for libavogadro1-dbgsym in ubuntu wily.
- python-avogadro: No summary available for python-avogadro in ubuntu wily.
No description available for python-avogadro in ubuntu wily.
- python-avogadro-dbgsym: No summary available for python-avogadro-dbgsym in ubuntu xenial.
No description available for python-
avogadro- dbgsym in ubuntu xenial.
