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authorPetar Petrov <ppetrov@paju.oulu.fi>2011-11-28 22:17:29 -0600
committerNiels Horn <niels.horn@slackbuilds.org>2011-12-10 21:58:16 -0200
commite529dcb62eff1c6bd8cf48a1dc7a23f972ce6e4f (patch)
treeb18ceb93f5f798073b732b353e8aa643109d33a6 /misc/bodr/README
parente361dc4986bdbfeddcf63475d23b9825ea097062 (diff)
downloadslackbuilds-e529dcb62eff1c6bd8cf48a1dc7a23f972ce6e4f.tar.gz
misc/bodr: Added (Blue Obelisk Data Repository)
Signed-off-by: Robby Workman <rworkman@slackbuilds.org>
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+BODR is the "Blue Obelisk Data Repository".
+
+It represents a set of common, standardized data for chemoinformatics
+in both XML and plain-text formats. Currently this encompasses:
+
+1) 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
+2) Isotopes directory
+ - exact masses of most abundant isotopes
+ - isotopic masses and abundances
+ - spin
+ - kinds of decay, percentages and energy
+ - magnetic dipole moment
+ - halflife