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Avogadro libraries for computational chemistry

Edit Package avogadrolibs

Avogadro libraries provide 3D rendering, visualization, analysis and data processing useful in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.

http://openchemistry.org/avogadro2

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Source Files
Filename Size Changed
avogadrolibs-1.98.1.tar.gz 0004602820 4.39 MB
avogadrolibs.changes 0000007714 7.53 KB
avogadrolibs.spec 0000006364 6.21 KB
crystals-1.98.0.tar.gz 0055935019 53.3 MB
molecules-1.98.0.tar.gz 0009953630 9.49 MB
not-install-gwavi.patch 0000000951 951 Bytes
Revision 15 (latest revision is 16)
Atri Bhattacharya's avatar Atri Bhattacharya (badshah400) accepted request 1131326 from Atri Bhattacharya's avatar Atri Bhattacharya (badshah400) (revision 15) 
* Update to version 1.98.1.
* Update molecules and crystals source tarballs to version 1.98.0.
* Drop upstreamed patches: Fix_qtplugins_surfaces_linking.patch 0001-Avoid-ambigous-definition-of-mmtf-s-is_polymer.patch.
* Minor rebase of not-install-gwavi.patch to apply cleanly.
* Remove executable permissions from scripts not installed to $PATH and not expected to be directly executed.
* Bump cmake required version to 3.24 as required by upstream.
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