- Name: bodr
- Version: 8
- Release: 2mdv2010.0
- Epoch:
- Group: System/Libraries
- License: MIT
- Url: http://blueobelisk.sourceforge.net/wiki/index.php/DataRepository
- Summary: The Blue Obelisk Data Repository
- Architecture: i586
- Size: 1419899
- Distribution: Mandriva Linux
- Vendor: Mandriva
- Packager: Thierry Vignaud <tvignaud@mandriva.com>
Description:
It represents a set of common, standardized data for chemoinformatics
in both XML and plain-text formats. This data is open for common use,
under the expectation that others will contribute to the repository,
either via tabulations of additional properties or revisions/comments
on existing data.
The concept is that via shared default data, reproducing computational
chemistry and chemoinformatics will become more reproducible :-).
Currently this encompasses:
* Elements directory
* element names and symbols
* atomic masses, covalent radii, van der Waals radii
* Pauling electronegativities
* electron affinity
* ionization potential
* default element colors for viewers
* Isotopes directory
* exact masses of most abundant isotopes
* isotopic masses and abundances
* spin
* kinds of decay, percentages and energy
* magnetic dipole moment
* halflife
- OptFlags: -O2 -g -pipe -Wformat -Werror=format-security -Wp,-D_FORTIFY_SOURCE=2 -fexceptions -fstack-protector --param=ssp-buffer-size=4 -fomit-frame-pointer -march=i586 -mtune=generic -fasynchronous-unwind-tables
- Cookie: n3.mandriva.com 1252596117
- Buildhost: n3.mandriva.com
Sources packages:
Other version of this rpm: