openbabel 2.3.2+dfsg-1 source package in Ubuntu
Changelog
openbabel (2.3.2+dfsg-1) unstable; urgency=low
* New upstream release.
* debian/control: Dropped DM-Upload-Allowed field.
(Standards-Version): Bumped to 3.9.4.
* debian/copyright: Massive update.
* debian/upstream: Author name update.
* debian/get-orig-source.sh: Remove the windows-*/ directory too.
* debian/openbabel.install: Removed roundtrip manpage.
* debian/openbabel-gui.install: Fixed manpage name.
* debian/openbabel-gui.links: Removed unused file.
* debian/rules: Enable OpenMP. Disable tests on `nocheck'.
* debian/patches/gaussformat_nosym.patch: Dropped. Applied upstream.
* debian/patches/moldenformat_coordonly.patch: Ditto.
* debian/patches/obspectrophore_man.patch: Ditto.
* debian/patches/fix_ftbfs.patch: Added.
- Fix several FTBFS issues in upstream build system.
* debian/patches/series: Adjusted.
-- Daniel Leidert <email address hidden> Wed, 22 May 2013 19:08:27 +0200
Upload details
- Uploaded by:
- Debichem Team
- Uploaded to:
- Sid
- Original maintainer:
- Debichem Team
- Architectures:
- any all
- Section:
- science
- Urgency:
- Low Urgency
See full publishing history Publishing
| Series | Published | Component | Section |
|---|
Downloads
| File | Size | SHA-256 Checksum |
|---|---|---|
| openbabel_2.3.2+dfsg-1.dsc | 1.8 KiB | fc02f2a47cfeaf9cd25bf21cd4daa9ca1117971718cc9a3d6195c18ed5463659 |
| openbabel_2.3.2+dfsg.orig.tar.gz | 15.0 MiB | 0ba6a814f3ffe6413bf7b0e941d0a970b7e3f77caf886f9dd0f0cbea03fd7b62 |
| openbabel_2.3.2+dfsg-1.debian.tar.gz | 14.7 KiB | 781a953047ba3fc654e81827af8733373c2fa98fde241aef7339954fa20a76d0 |
Available diffs
- diff from 2.3.1+dfsg-4 to 2.3.2+dfsg-1 (2.2 MiB)
No changes file available.
Binary packages built by this source
- libchemistry-openbabel-perl: No summary available for libchemistry-openbabel-perl in ubuntu saucy.
No description available for libchemistry-
openbabel- perl in ubuntu saucy.
- libopenbabel-dev: No summary available for libopenbabel-dev in ubuntu saucy.
No description available for libopenbabel-dev in ubuntu saucy.
- libopenbabel-doc: No summary available for libopenbabel-doc in ubuntu saucy.
No description available for libopenbabel-doc in ubuntu saucy.
- libopenbabel4: Chemical toolbox library
Open Babel is a chemical toolbox designed to speak the many languages of
chemical data. It allows one to search, convert, analyze, or store data from
molecular modeling, chemistry, solid-state materials, biochemistry, or related
areas. Features include:
.
* Hydrogen addition and deletion
* Support for Molecular Mechanics
* Support for SMARTS molecular matching syntax
* Automatic feature perception (rings, bonds, hybridization, aromaticity)
* Flexible atom typer and perception of multiple bonds from atomic coordinates
* Gasteiger-Marsili partial charge calculation
.
File formats Open Babel supports include PDB, XYZ, CIF, CML, SMILES, MDL
Molfile, ChemDraw, Gaussian, GAMESS, MOPAC and MPQC.
.
This package contains the shared library.
- openbabel: No summary available for openbabel in ubuntu saucy.
No description available for openbabel in ubuntu saucy.
- openbabel-gui: Chemical toolbox utilities (graphical user interface)
Open Babel is a chemical toolbox designed to speak the many languages of
chemical data. It allows one to search, convert, analyze, or store data from
molecular modeling, chemistry, solid-state materials, biochemistry, or related
areas. Features include:
.
* Hydrogen addition and deletion
* Support for Molecular Mechanics
* Support for SMARTS molecular matching syntax
* Automatic feature perception (rings, bonds, hybridization, aromaticity)
* Flexible atom typer and perception of multiple bonds from atomic coordinates
* Gasteiger-Marsili partial charge calculation
.
File formats Open Babel supports include PDB, XYZ, CIF, CML, SMILES, MDL
Molfile, ChemDraw, Gaussian, GAMESS, MOPAC and MPQC.
.
This package contains the openbabel GUI based on wxWidgets.
- python-openbabel: Chemical toolbox library (python bindings)
Open Babel is a chemical toolbox designed to speak the many languages of
chemical data. It allows one to search, convert, analyze, or store data from
molecular modeling, chemistry, solid-state materials, biochemistry, or related
areas. Features include:
.
* Hydrogen addition and deletion
* Support for Molecular Mechanics
* Support for SMARTS molecular matching syntax
* Automatic feature perception (rings, bonds, hybridization, aromaticity)
* Flexible atom typer and perception of multiple bonds from atomic coordinates
* Gasteiger-Marsili partial charge calculation
.
File formats Open Babel supports include PDB, XYZ, CIF, CML, SMILES, MDL
Molfile, ChemDraw, Gaussian, GAMESS, MOPAC and MPQC.
.
This package contains the Python binding.
