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authorChristoph Helma <helma@in-silico.ch>2011-07-25 16:25:10 +0000
committerChristoph Helma <helma@in-silico.ch>2011-07-25 16:25:10 +0000
commit41945b3dc251ca00580916c3cbc7d26c2093ca89 (patch)
tree9f72dced57636f3c78e72a4cf7891a5e1ffb6959
parent46451d215e87c8009c95a894522cb44b214e0e57 (diff)
text modifications as suggested by davids review
-rw-r--r--views/create.haml17
-rw-r--r--views/layout.haml13
-rw-r--r--views/style.sass1
3 files changed, 27 insertions, 4 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.
diff --git a/views/layout.haml b/views/layout.haml
index 174db9f..6f6afcb 100644
--- a/views/layout.haml
+++ b/views/layout.haml
@@ -14,7 +14,7 @@
.logo
%img{:src => "ToxCreate_rgb_72.png", :alt => 'ToxCreate', :align => 'right'}/
%br
- Create and evaluate models to predict toxicity
+ Creates computational models to predict toxicity
.index
%ul
%li{:class => ("selected" if /\/create|echa|ambit|feature/ =~ request.path )}
@@ -47,7 +47,18 @@
= yield
.footer
+ Disclaimer: ToxCreate uses state-of-the-art published and tested algorithms and methodologies with full validation information. However, just as with experimental measurements, computational predictions are subject to varying degrees of accuracy and uncertainty, so please read the full report carefully, particularly the validation information. No liability is accepted for any inaccuracy in predictions.
+ %p
+ - tag = `git tag`.split("\n").last
+ - tagdate = `git show #{tag}|grep Date`.chomp
+ Version:
+ = tag
+ ,
+ = tagdate
&copy;
%a{:href => 'http://www.in-silico.ch', :rel => "external"} in silico toxicology
2009-2011, powered by
%a{:href => 'http://www.opentox.org', :rel => "external"} <span style="color:#5D308A;font-family:arial,sans-serif,helvetica;letter-spacing:-1px;">Open</span><span style="color:#000;font-family:arial,sans-serif,helvetica;font-weight:bold;letter-spacing:-1px;">Tox</span>
+ (a project funded by the
+ %a{:href => "http://cordis.europa.eu/fp7/"} 7th Framework Programme
+ of the European Commission)
diff --git a/views/style.sass b/views/style.sass
index ffae6a5..15ae256 100644
--- a/views/style.sass
+++ b/views/style.sass
@@ -220,6 +220,7 @@ body
.footer
margin: 0.5em
padding: 0.5em
+ font-size: small
.active
color: red