Avogadro libraries for computational chemistry
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 | |
| 0003-add-opengl-link-for-playertool.patch | 0000000370 370 Bytes | |
| 0004-add-avogadromolequeue-link-to-apbs.patch | 0000000753 753 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 | 0000000501 501 Bytes | |
| avogadrolibs.spec | 0000004260 4.16 KB | |
| fix-gcc-version-check.patch | 0000000631 631 Bytes |
Revision 2 (latest revision is 16)
Raymond Wooninck (tittiatcoke)
accepted
request 442745
from
Wolfgang Bauer (wolfi323)
(revision 2)
build without molequeue
Comments 0