Avogadro libraries for computational chemistry

Edit Package avogadrolibs
https://two.avogadro.cc/

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

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Source Files
Filename Size Changed
0001-add-shebang-for-the-python-files.patch 0000004754 4.64 KB
0002-create-soversion-libs.patch 0000000541 541 Bytes
0005-add-opengl-for-povray-plugin.patch 0000000645 645 Bytes
0006-add-concurrent-for-qtaim.patch 0000000802 802 Bytes
0007-one-more-missed-shebang.patch 0000000731 731 Bytes
avogadrolibs-0.9.0.tar.gz 0000754725 737 KB
avogadrolibs.changes 0000000308 308 Bytes
avogadrolibs.spec 0000004220 4.12 KB
fix-gcc-version-check.patch 0000000631 631 Bytes
Revision 1 (latest revision is 16)
Luca Beltrame's avatar Luca Beltrame (luca_b) accepted request 442347 from Raymond Wooninck's avatar Raymond Wooninck (tittiatcoke) (revision 1)
This is a new dependency for Kalzium.  It now requires the Avogadro2 libs. I am not sure if KA is the right devel project for it, but I guess it is the best choice for now.  Please forward this also to Factory
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