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-rw-r--r--views/help.haml8
1 files changed, 7 insertions, 1 deletions
diff --git a/views/help.haml b/views/help.haml
index a8bbf4b..da6495e 100644
--- a/views/help.haml
+++ b/views/help.haml
@@ -2,7 +2,7 @@
%p
Input files have two columns. Enter in the first column the chemical structure in
%a{:href => "http://en.wikipedia.org/wiki/Simplified_molecular_input_line_entry_specification"} SMILES
- format, in the second column the toxic activity.
+ format, in the second column the toxic activity. The first line contains a description of the columns and is ignored.
%dl
%dt Classification datasets
%dd Please use 1/0, active/inactive or true/false to indicate active/inactive compounds.
@@ -36,6 +36,11 @@
%tr
- n += 1
%th= n
+ %td SMILES
+ %td Hamster Carcinogenicity
+ %tr
+ - n += 1
+ %th= n
%td CC(=O)Nc1ccc(O)cc1
%td 1
%tr
@@ -87,6 +92,7 @@
.code
%code
+ %br SMILES, Hamster Carcinogenicity
%br CC(=O)Nc1ccc(O)cc1, 1
%br O=c1[nH]cnc2[nH]ncc12, 1
%br CCCCNc1cc(cc(c1Oc2ccccc2)S(=O)(=O)N)C(=O)O, 1