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.
- Sources inherited from project openSUSE:Leap:42.3
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Source Files
| Filename | Size | Changed |
|---|---|---|
| 0002-create-soversion-libs.patch | 0000000531 531 Bytes | |
| avogadrolibs-0.9.0.tar.gz | 0000754725 737 KB | |
| avogadrolibs.changes | 0000000849 849 Bytes | |
| avogadrolibs.spec | 0000005035 4.92 KB | |
| fix-gcc-version-check.patch | 0000000628 628 Bytes | |
| fix-linking-issues.patch | 0000001820 1.78 KB | |
| use-system-libjsoncpp.patch | 0000001407 1.37 KB |
Latest Revision
Ludwig Nussel (lnussel_factory)
accepted
request 494884
from
Luca Beltrame (luca_b)
(revision 1)
Dependency for kalzium
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