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authorChristoph Helma <helma@in-silico.ch>2011-07-29 12:47:56 +0000
committerChristoph Helma <helma@in-silico.ch>2011-07-29 12:47:56 +0000
commit351c6a84f83d2570660263ed43d0274ea86855e2 (patch)
tree2e4b346babd66fd59866700e28d8a226d15c3d4c /views
parent75a6e38a09f468e69dd1449e01f6ccdc3e34d718 (diff)
create page reordered
Diffstat (limited to 'views')
-rw-r--r--views/create.haml41
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"