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
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3
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Source Files
| Filename | Size | Changed |
|---|---|---|
| avogadrolibs-1.98.1.tar.gz | 0004602820 4.39 MB | |
| avogadrolibs.changes | 0000007893 7.71 KB | |
| avogadrolibs.spec | 0000006413 6.26 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 |
Latest Revision
Ana Guerrero (anag+factory)
accepted
request 1159942
from
Atri Bhattacharya (badshah400)
(revision 10)
Comments 0