diff options
author | Christoph Helma <helma@in-silico.ch> | 2011-07-29 12:47:56 +0000 |
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committer | Christoph Helma <helma@in-silico.ch> | 2011-07-29 12:47:56 +0000 |
commit | 351c6a84f83d2570660263ed43d0274ea86855e2 (patch) | |
tree | 2e4b346babd66fd59866700e28d8a226d15c3d4c | |
parent | 75a6e38a09f468e69dd1449e01f6ccdc3e34d718 (diff) |
create page reordered
-rw-r--r-- | views/create.haml | 41 |
1 files changed, 21 insertions, 20 deletions
diff --git a/views/create.haml b/views/create.haml index 72bb428..b706484 100644 --- a/views/create.haml +++ b/views/create.haml @@ -1,31 +1,13 @@ .input - 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") - %em= toggle_link("#classification","classification") - models and - %li - = toggle_link("#lazar_description","lazar") - %em= toggle_link("#regression","regression") - models (experimental) - 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 + You will need to upload training data that includes chemical structures and their measured toxicity values, in = link_to "Excel", '/help' , = link_to "CSV", '/help' or = link_to "SDF", '/help' - file formats. Please read the + file formats to create a prediction model. Please read the = link_to "instructions for creating training datasets", '/help' before submitting. @@ -57,6 +39,25 @@ = haml :endpoint, :layout => false = haml :unit, :layout => false + %p + 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") + %em= toggle_link("#classification","classification") + models and + %li + = toggle_link("#lazar_description","lazar") + %em= toggle_link("#regression","regression") + models (experimental) + Further modelling algorithms may be added in future versions. + .login_notice - if session[:username] == "guest" |