python-avogadro - A python wrapper to avogadro

Property Value
Distribution openSUSE Tumbleweed
Repository Science all
Package filename python-avogadro-1.2.0-6.1.x86_64.rpm
Package name python-avogadro
Package version 1.2.0
Package release 6.1
Package architecture x86_64
Package type rpm
Category Development/Languages/Python
License GPL-2.0
Maintainer -
Download size 240.71 KB
Installed size 1.22 MB
This package contains the python wrapper to Avogadro.
Avogadro is an advanced molecular editor designed
for cross-platform use in computational chemistry,
molecular modeling, bioinformatics, materials science,
and related areas. It offers flexible rendering and
a powerful plugin architecture.


Package Version Architecture Repository
python-avogadro-1.2.0-7.1.x86_64.rpm 1.2.0 x86_64 Education
python-avogadro-1.2.0-7.1.i586.rpm 1.2.0 i586 Education
python-avogadro-1.2.0-6.1.i586.rpm 1.2.0 i586 Science
python-avogadro-1.2.0-4.1.x86_64.rpm 1.2.0 x86_64 openSUSE Oss
python-avogadro-1.2.0-4.1.i586.rpm 1.2.0 i586 openSUSE Oss
python-avogadro - - -


Name Value - - - - - - - - - - - - - - -
python(abi) = 2.7
python-numpy -
python-sip -


Name Value
python-avogadro = 1.2.0-6.1
python-avogadro(x86-64) = 1.2.0-6.1


Type URL
Binary Package python-avogadro-1.2.0-6.1.x86_64.rpm
Source Package avogadro-1.2.0-6.1.src.rpm

Install Howto

  1. Add the Science repository:
    # zypper addrepo science
  2. Install python-avogadro rpm package:
    # zypper install python-avogadro




2019-04-02 - Andreas Schwab <>
- Remove 0006-Fix-libmsym-libdir-for-64bit.patch and define
INSTALL_LIB_DIR and INSTALL_CMAKE_DIR via cmdline instead
2019-03-26 - Atri B <>
- Add avogadro-port-to-eigen3.patch: Pick commits from upstream
to get avogadro building with eigen3; replace libeigen2-devel
BuildRequires by eigen3-devel.
- Use cmake macros for build (%%cmake_build) and install
- Use autosetup to setup source and apply patches in one go.
- Minor specfile cleanups:
* Use %%license to package COPYING file.
* Do away with defattrs for file lists.
2018-03-07 -
- Correct buildrequires so xorg-x11-devel is no longer
2018-02-03 -
- Force python2 by passing -DPYTHON_EXECUTABLE=%{_bindir}/python2
to cmake to fix build on Tumbleweed
2017-12-27 -
- Update to 1.2.0
* Support for the ORCA quantum chemistry package, thanks to
Dagmar Lenk, including input generation and output parsing
* Improved support for MO calculations, including orbitals with F,
G, H, and I angular momentum, thanks to Dagmar Lenk
and Albert DeFusco
* Support for exporting VRML models of atoms, bonds, surfaces,
and orbitals (e.g. for 3D printing), thanks to Ethan Pavolik
* Support for perceiving molecular symmetry on Mac and Linux using
the libmsym library1 (i.e., Properties -> Symmetry),
thanks to Marcus Johansson
* Updated links to the new Avogadro website3, manual4,
and discussion forum
* Fixed support for compiling with the Eigen3 library up to
version 3.2.8
* Improved support for space groups through spglib1
* Updated translations1, now including over 25 languages in
addition to English
* Fixed a bug downloading from the Protein Data Bank
* Fixed a bug fetching molecules from the network, including
the "chemical by name"
* Fixed a bug when naming molecules from the NIH chemical
resolver website
- drop avogadro-cmake-3.2.patch, arm-qreal-vs-double.patch (upstream)
- add 0004-don-t-use-signbit-on-non-float.patch,
0005-Link-with-libm.patch, 0006-Fix-libmsym-libdir-for-64bit.patch
- fix package group: Productivity/Scientific/Chemistry
2017-12-23 -
- BuildRequire libboost_python-devel instead of boost-devel on
Tumbleweed to fix build
2016-03-28 -
- Fix buildfailure with openbabel (avogadro-opanbabel.patch)
2016-01-07 -
- Add avogadro-boost.patch to fix build failures with boost 1.60.0
2015-04-04 -
- add arm-qreal-vs-double.patch
2015-03-24 -
- Added patch to fix building against cmake >= 3.2, libX11 is no
longer magically implied. (sf#avogadro/bugs/746)
+ avogadro-cmake-3.2.patch

See Also

Package Description
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python-glucat-0.8.2-43.2.x86_64.rpm Library of C++ templates implementing universal Clifford algebras
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python-imposm-parser-1.0.3-2.301.x86_64.rpm Python parser for OpenStreetMap data
python-lammps-20181212-33.10.i586.rpm LAMMPS python module
python-lammps-20181212-33.10.x86_64.rpm LAMMPS python module
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python-lhapdf5-5.9.1-1.86.x86_64.rpm The old (pre 6.0) version of the Les Houches Accord PDF Interface
python-llnl_babel-2.0.0-6.397.i586.rpm A high-performance language interoperability tool
python-llnl_babel-2.0.0-6.397.x86_64.rpm A high-performance language interoperability tool
python-llnl_babel-devel-2.0.0-6.397.i586.rpm A high-performance language interoperability tool