Open Babel - The Open Source Chemistry Toolbox
Open Babel is a chemical toolbox designed to speak the many languages of chemical data. It's an open, collaborative project allowing anyone to search, convert, analyze, or store data from molecular modeling, chemistry, solid-state materials, biochemistry, or related areas.
- Devel package for openSUSE:Factory
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3
derived packages
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Source Files
| Filename | Size | Changed |
|---|---|---|
| openbabel-3.1.1-gcc-12.patch | 0000001222 1.19 KB | |
| openbabel-3.1.1-test-python3-escape-chars.patch | 0000001612 1.57 KB | |
| openbabel-3.1.1-test-python3-imports.patch | 0000001792 1.75 KB | |
| openbabel-3.1.1-version-number.patch | 0000000688 688 Bytes | |
| openbabel-3.1.1-wx-stl-compat.patch | 0000001289 1.26 KB | |
| openbabel-3.1.1.tar.gz | 0036688499 35 MB | |
| openbabel.changes | 0000015329 15 KB | |
| openbabel.spec | 0000007455 7.28 KB |
Revision 18 (latest revision is 19)
Martin Pluskal (pluskalm)
accepted
request 999487
from
Antoine Belvire (1Antoine1)
(revision 18)
- Don't define %upstream version from %version: %upstream_version
is used in Source tag and osc download service does not evaluate
%() nor %{lua:} in Source tags for security reasons.
- Drop entirely baselibs.conf: 32bit libraries seem unnecessary.
Comments 0