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| author | mr <mr@mrautenberg.de> | 2011-05-23 13:38:25 +0200 |
|---|---|---|
| committer | mr <mr@mrautenberg.de> | 2011-05-23 13:38:25 +0200 |
| commit | 1b38f31db88255d90947ad5b4d2b088988ce8bbd (patch) | |
| tree | b9e710986fd7e9cf00636c5a46a4fdfd4a99c037 /views/help.haml | |
| parent | 6f161255e47a2198624ae1bc7149b45a07a32bc9 (diff) | |
| parent | cfa443a8e93bd6f0e574c7c96f4cb0895a17c6f4 (diff) | |
Merge branch 'release/2.0.0'v2.0.0
Diffstat (limited to 'views/help.haml')
| -rw-r--r-- | views/help.haml | 8 |
1 files changed, 4 insertions, 4 deletions
diff --git a/views/help.haml b/views/help.haml index da6495e..3d39641 100644 --- a/views/help.haml +++ b/views/help.haml @@ -1,7 +1,7 @@ = link_to "Back to model creation", '/create' %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 + %a{:href => "http://en.wikipedia.org/wiki/Simplified_molecular_input_line_entry_specification", :rel => "external"} SMILES format, in the second column the toxic activity. The first line contains a description of the columns and is ignored. %dl %dt Classification datasets @@ -12,15 +12,15 @@ %ul %li use - %a{:href => "http://en.wikipedia.org/wiki/Molar_(concentration)"} molar + %a{:href => "http://en.wikipedia.org/wiki/Molar_(concentration)", :rel => "external"} molar units %li enter non-logarithmic values (logarithms are taken internally) %li avoid 0 activities (will be ignored) %p Input files are accepted in - %a{:href => "http://en.wikipedia.org/wiki/Microsoft_Excel"} Excel + %a{:href => "http://en.wikipedia.org/wiki/Microsoft_Excel", :rel => "external"} Excel and - %a{:href => "http://en.wikipedia.org/wiki/Comma-separated_values"} CSV + %a{:href => "http://en.wikipedia.org/wiki/Comma-separated_values", :rel => "external"} CSV formats. %h3 Excel example |