summaryrefslogtreecommitdiff
diff options
context:
space:
mode:
authorgebele <gebele@in-silico.ch>2018-03-16 11:12:30 +0100
committergebele <gebele@in-silico.ch>2018-03-16 11:12:30 +0100
commit5bf8f71be7e5f60a872cbb42f309b8fefbd7589e (patch)
treeff65145e1e93bf4928f4f294970413969b9237d5
parent7ca25b1047774b11e4c24e8263e37ea6bbb64622 (diff)
changed link destination for similarity tanimoto
-rw-r--r--loael.Rmd2
1 files changed, 1 insertions, 1 deletions
diff --git a/loael.Rmd b/loael.Rmd
index e75d006..3523be2 100644
--- a/loael.Rmd
+++ b/loael.Rmd
@@ -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]).