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.
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osc -A https://api.opensuse.org checkout openSUSE:Slowroll:Build:2/avogadrolibs && cd $_ - Create Badge
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Source Files (show merged sources derived from linked package)
| Filename | Size | Changed |
|---|---|---|
| _link | 0000000176 176 Bytes | |
| avogadrolibs-1.100.0.tar.gz | 0004979722 4.75 MB | |
| avogadrolibs.changes | 0000009282 9.06 KB | |
| avogadrolibs.spec | 0000007638 7.46 KB | |
| crystals-1.98.0.tar.gz | 0055935019 53.3 MB | |
| fix-cmake-dependencies.patch | 0000000882 882 Bytes | |
| fragments-1.99.0.tar.gz | 0002553232 2.43 MB | |
| molecules-1.98.0.tar.gz | 0009953630 9.49 MB | |
| not-install-gwavi.patch | 0000000951 951 Bytes |
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