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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osc -A https://api.opensuse.org checkout science/openbabel && cd $_ - Create Badge
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Source Files
| Filename | Size | Changed |
|---|---|---|
| baselibs.conf | 0000000024 24 Bytes | |
| openbabel-2.4.1.tar.gz | 0011618304 11.1 MB | |
| openbabel.changes | 0000011303 11 KB | |
| openbabel.spec | 0000005234 5.11 KB |
Revision 13 (latest revision is 19)
Ismail Dönmez (namtrac)
accepted
request 606845
from
Wolfgang Bauer (wolfi323)
(revision 13)
- Don't delete command line tools, include them in the main package
as with openbabel < 2.4
- Pass -ULIB_INSTALL_DIR to unset this var, the %cmake macro sets
it to %{_libdir} resulting in a duplicate /usr in the module
search path which causes the plugins not to be found (boo#997190)
Would be great to get into Leap 15.0 as well, either directly (maybe too late) or via a Maintenance update.
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