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-2.4.1.tar.gz | 0011618304 11.1 MB | |
| openbabel.changes | 0000004518 4.41 KB | |
| openbabel.spec | 0000005374 5.25 KB |
Revision 3 (latest revision is 19)
Matthias Mailänder (Mailaender)
committed
(revision 3)
- build with wxWidgets support - add baselibs.conf - enable python support (for real now) - add libinchi0 and openbabel sub packages - correct the .so version suffix for libopenbabel - Update to version 2.4.1, see https://sourceforge.net/projects/openbabel/files/openbabel/2.4.0 for changelog - Dropped cripple_source.sh - Replaced openbabel-2.2.3-no-build-date.patch with sed regex - Dropped build-checks.diff due to significant source changes - Only lib files packed to coexist with openbabel >= 2.3 - Branched from openbabel in openSUSE 11.4. - change the name of -devel package to libopenbabel3-devel to distinguish it from libopenbabel4. - Do not include build dates in binaries. - added pkg-config to remove the error during the build - Updated to OpenBabel 2.2.3 * Improved Java interface * Many fixes to the fingerprint code * Added support of the pH parameter to the GUI * Several bug fixes and small enhancements-
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