| Name : bodr
| |
| Version : 10
| Vendor : Mageia_Org
|
| Release : 10.mga9
| Date : 2022-03-20 19:10:16
|
| Group : System/Libraries
| Source RPM : bodr-10-10.mga9.src.rpm
|
| Size : 1.35 MB
| |
| Packager : umeabot < umeabot>
| |
| 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-mageia/distrib/cauldron/x86_64/media/core/release |
