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author | gebele <gebele@in-silico.ch> | 2018-03-16 11:12:30 +0100 |
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committer | gebele <gebele@in-silico.ch> | 2018-03-16 11:12:30 +0100 |
commit | 5bf8f71be7e5f60a872cbb42f309b8fefbd7589e (patch) | |
tree | ff65145e1e93bf4928f4f294970413969b9237d5 | |
parent | 7ca25b1047774b11e4c24e8263e37ea6bbb64622 (diff) |
changed link destination for similarity tanimoto
-rw-r--r-- | loael.Rmd | 2 |
1 files changed, 1 insertions, 1 deletions
@@ -239,7 +239,7 @@ similarities. [//]: # https://openbabel.org/docs/dev/FileFormats/MolPrint2D_format.html#molprint2d-format -The [chemical similarity](https://github.com/opentox/lazar/blob/loael-paper.revision/lib/similarity.rb#L18-L20) between two compounds A and B is expressed as the +The [chemical similarity](https://github.com/opentox/lazar/blob/loael-paper.revision/lib/similarity.rb#L20-L27) between two compounds A and B is expressed as the proportion between atom environments common in both structures $A \cap B$ and the total number of atom environments $A \cup B$ (Jaccard/Tanimoto index, [@eq:jaccard]). |