README ------ This is the Blue Obelisk Data Repository (http://sf.net/projects/bodr/). It is licensed with the MIT license. 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