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author | root <root@ot-dev.in-silico.ch> | 2011-03-16 13:52:50 +0000 |
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committer | root <root@ot-dev.in-silico.ch> | 2011-03-16 13:52:50 +0000 |
commit | 95d6920fada55f7afd7a5c815e0d02a9dc83968b (patch) | |
tree | 70844307559a81959eaaad976b2191ea858c74b1 /views/help.haml | |
parent | d2f80eb88b75e2c45ff5d59ca42ed5fc065cefd7 (diff) | |
parent | e61474c10be3f31c20ff53b83c687f3899325ed0 (diff) |
Merge branch 'hotfix/v1.0.2'v1.0.2
Diffstat (limited to 'views/help.haml')
-rw-r--r-- | views/help.haml | 8 |
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 |