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author | Christoph Helma <helma@in-silico.ch> | 2011-07-25 16:25:10 +0000 |
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committer | Christoph Helma <helma@in-silico.ch> | 2011-07-25 16:25:10 +0000 |
commit | 41945b3dc251ca00580916c3cbc7d26c2093ca89 (patch) | |
tree | 9f72dced57636f3c78e72a4cf7891a5e1ffb6959 /views/create.haml | |
parent | 46451d215e87c8009c95a894522cb44b214e0e57 (diff) |
text modifications as suggested by davids review
Diffstat (limited to 'views/create.haml')
-rw-r--r-- | views/create.haml | 17 |
1 files changed, 14 insertions, 3 deletions
diff --git a/views/create.haml b/views/create.haml index 757adc2..11482c5 100644 --- a/views/create.haml +++ b/views/create.haml @@ -1,6 +1,12 @@ .input - This service creates + This service creates and validates new + %em= toggle_link("#classification","classification") + and + %em= toggle_link("#regression","regression") + structure-activity models from your experimental data. The models can be used to predict toxicity of new chemicals (e.g. for + %a{:href => "http://ec.europa.eu/environment/chemicals/reach/reach_intro.htm", :rel => "external"} REACH + purposes) and to reduce the need for animal testing. The following methods are currently available: %ul %li = toggle_link("#lazar_description","lazar") @@ -10,9 +16,14 @@ = toggle_link("#lazar_description","lazar") %em= toggle_link("#regression","regression") models (experimental) - from your uploaded datasets. Further modelling algorithms will be added in future versions. - + Further modelling algorithms will be added in future versions. + %p + To create a prediction model, you will need to upload training data that includes chemical structures and their measured toxicity values, in + = link_to "Excel", '/help' + or + = link_to "CSV", '/help' + file formats. Please read the = link_to "instructions for creating training datasets", '/help' before submitting. |