Avogadro is a Molecular design tool

Edit Package avogadrolibs

This package is based on the package 'avogadro' from project 'Education'.

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.

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Source Files
Filename Size Changed
0002-create-soversion-libs.patch 0000000531 531 Bytes
Fix-build-with-Qt-511.patch 0000003621 3.54 KB
avogadrolibs-0.9.0.tar.gz 0000754725 737 KB
avogadrolibs-1.91.0.tar.gz 0002706319 2.58 MB
avogadrolibs-1.93.0.tar.gz 0002735862 2.61 MB
avogadrolibs.changes 0000001279 1.25 KB
avogadrolibs.spec 0000005699 5.57 KB
fix-gcc-version-check.patch 0000000628 628 Bytes
fix-linking-issues.patch 0000001492 1.46 KB
use-system-libjsoncpp.patch 0000001407 1.37 KB
Latest Revision
Wolfgang Bauer's avatar Wolfgang Bauer (wolfi323) committed (revision 2)
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Comments 2

andy great's avatar

Hello, do you know anyone working on avogadroapp package? https://github.com/OpenChemistry/avogadroapp


Wolfgang Bauer's avatar

No. And we certainly won't add it to the KDE repos... We only have avogadrolibs because it is used by kalzium (a KDE application).

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