Avogadro is a Molecular design tool
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.
- Developed at science
- Sources inherited from project openSUSE:Factory
-
3
derived packages
- Download package
-
Checkout Package
osc -A https://api.opensuse.org checkout openSUSE:Backports:SLE-15-SP4:FactoryCandidates/avogadrolibs && cd $_ - Create Badge
Refresh
Refresh
Source Files
| Filename | Size | Changed |
|---|---|---|
| avogadrolibs-1.95.1.tar.gz | 0011015910 10.5 MB | |
| avogadrolibs.changes | 0000005543 5.41 KB | |
| avogadrolibs.spec | 0000006487 6.33 KB | |
|
crystals-4b39c77ec1043cfb7a73e7b5dd51e24d36a95c44. |
0000157477 154 KB | |
|
molecules-b1e16c5dc6d15e72d30dd6c4fca31b2c12025efc |
0000207244 202 KB | |
| not-install-gwavi.patch | 0000000950 950 Bytes |
Revision 6 (latest revision is 10)
Dominique Leuenberger (dimstar_suse)
accepted
request 926677
from
Adrian Schröter (adrianSuSE)
(revision 6)
- Workaround for Arm/openGL ES, until overlayaxes fixed upstream https://github.com/OpenChemistry/avogadrolibs/issues/810 (forwarded request 926305 from Guillaume_G)
Comments 0