| Name : bodr
| |
| Version : 8
| Vendor : PCLinuxOS
|
| Release : 1pclos2013
| Date : 2013-03-24 11:25:03
|
| Group : System/Libraries
| Source RPM : bodr-8-1pclos2013.src.rpm
|
| Size : 1.35 MB
| |
| Packager : pinoc
| |
| Summary : The Blue Obelisk Data Repository
|
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
|
RPM found in directory: /vol/rzm3/linux-pclinuxos/pclinuxos/apt/pclinuxos/64bit/RPMS.x86_64 |
