Avogadro Project

Avogadro is an advanced molecule editor and visualizer

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Pinned Repositories

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.
Language:C++67 7 015
avogadro.cc
The Avogadro website
Language:HTML8 2 126
avogadroapp
Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.
Language:C++0 3 00
avogadrodata
Repository for support data used by the Open Chemistry projects (including Avogadro 2)
Language:Shell0 2 00
avogadrolibs
Avogadro libraries provide 3D rendering, visualization, analysis and data processing useful in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.
Language:C++1 2 00
avogenerators
Python input file generators for Avogadro 2
Language:Python0 2 00
Caliper
Minimum breakpad crash reports collecting server
Language:CoffeeScript1 2 00
manual
Markdown-formatted manual for Avogadro
4 3 11
plugins
Scripts and data for the Avogadro plugin system
Language:Python2 2 03
two.avogadro.cc
Documentation and development website for Avogadro2
Language:Python5 2 924

Avogadro/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.
Language:C++67 7 015
Avogadro/avogadro.cc
The Avogadro website
Language:HTML8 2 126
Avogadro/two.avogadro.cc
Documentation and development website for Avogadro2
Language:Python5 2 924
Avogadro/manual
Markdown-formatted manual for Avogadro
4 3 11
Avogadro/plugins
Scripts and data for the Avogadro plugin system
Language:Python2 2 03
Avogadro/avogadrolibs
Avogadro libraries provide 3D rendering, visualization, analysis and data processing useful in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.
Language:C++1 2 00
Avogadro/Caliper
Minimum breakpad crash reports collecting server
Language:CoffeeScript1 2 00
Avogadro/avogadroapp
Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.
Language:C++0 3 00
Avogadro/avogadrodata
Repository for support data used by the Open Chemistry projects (including Avogadro 2)
Language:Shell0 2 00
Avogadro/avogenerators
Python input file generators for Avogadro 2
Language:Python0 2 00