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.
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Source Files
| Filename | Size | Changed |
|---|---|---|
| _link | 0000000164 164 Bytes | |
| baselibs.conf | 0000000014 14 Bytes | |
| project.diff | 0000004057 3.96 KB |
Revision 23 (latest revision is 24)
Lars Vogdt (lrupp)
accepted
request 111540
from
Todd R (TheBlackCat)
(revision 23)
Resubmit with conflicts fixed - Clean up spec file formatting - Add 32bit compatibility library (needed by avogadro 32bit libraries)
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