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avogadro: An advanced molecule editor and visualizer

Avogadro is an advanced molecule editor and visualizer designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.
It offers flexible high quality rendering and a powerful plugin architecture.
Name:avogadro
Release: 1.2.0-2mamba
Group:Graphical Desktop/Applications/Scientific
Maintainer:davide
License:GPL
Size:13.27 MB
Upstream URL:http://avogadro.cc
Build time:2021-03-24 15:06:34
Binary packages and requirements
x86_64i586
Built RPMSavogadro
avogadro-debug
libavogadro
libavogadro-devel
avogadro
avogadro-debug
libavogadro
libavogadro-devel
Build requirementseigen3-devel [1]
glibc-devel [1]
libGL-devel [1]
libGLU-devel [1]
libICE-devel [1]
libSM-devel [1]
libX11-devel [1]
libXext-devel [1]
libeigen2-devel [1]
libgcc [1]
libglew-devel [1]
libopenbabel2-devel [1]
libpython-devel [1]
libpython27-devel [1]
libqt4-devel [1]
libstdc++6-devel [1]
libz-devel [1]
python-boost-devel [1]
python-sip-py3 [1]
eigen3-devel [1]
glibc-devel [1]
libGL-devel [1]
libGLU-devel [1]
libICE-devel [1]
libSM-devel [1]
libX11-devel [1]
libXext-devel [1]
libeigen2-devel [1]
libgcc [1]
libglew-devel [1]
libopenbabel2-devel [1]
libpython-devel [1]
libpython27-devel [1]
libqt4-devel [1]
libstdc++6-devel [1]
libz-devel [1]
python-boost-devel [1]
python-sip-py3 [1]
History of changes
DatePackagerReleaseDescription
2021-03-24silvan1.2.0-2mamba- rebuilt with python3
2020-05-16silvan1.2.0-1mamba- update to 1.2.0
2014-06-14silvan1.1.1-1mamba- update to 1.1.1
2012-12-02autodist1.1.0-1mamba- update to 1.1.0
2011-09-27davide1.0.3-1mamba- package created by autospec