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author | opentox <opentox@ot-dev.in-silico.ch> | 2011-06-15 18:50:47 +0200 |
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committer | opentox <opentox@ot-dev.in-silico.ch> | 2011-06-15 18:50:47 +0200 |
commit | 13313d9fa8f5e4b29bbbc0ddeb0e455765b0774d (patch) | |
tree | dd163b819933c2e516e6f6ac841b1981931c957d | |
parent | 48c30444036f5f761a13fdd56036790dc7d61a3f (diff) |
cactvs name lookup disabled
-rw-r--r-- | application.rb | 2 | ||||
-rw-r--r-- | views/predict.haml | 3 |
2 files changed, 3 insertions, 2 deletions
diff --git a/application.rb b/application.rb index 60d50cd..8d96dbe 100644 --- a/application.rb +++ b/application.rb @@ -338,7 +338,7 @@ post '/predict/?' do # post chemical name to model redirect url_for('/predict') end begin - @compound = OpenTox::Compound.from_name(params[:identifier]) + @compound = OpenTox::Compound.from_smiles(params[:identifier]) rescue flash[:notice] = "Could not find a structure for '#{@identifier}'. Please try again." redirect url_for('/predict') diff --git a/views/predict.haml b/views/predict.haml index ec667e6..7d5e30a 100644 --- a/views/predict.haml +++ b/views/predict.haml @@ -23,7 +23,8 @@ %a{:href => 'http://www.molinspiration.com/jme/index.html', :rel => "external"} JME Editor courtesy of Peter Ertl, Novartis</span> %br - %label{:for => 'identifier'} or enter a Name, InChI, Smiles, CAS, ... + -# %label{:for => 'identifier'} or enter a Name, InChI, Smiles, CAS, ... + %label{:for => 'identifier'} or enter a Smiles string %input{:type => 'text', :name => 'identifier', :id => 'identifier', :size => '60'} %br %fieldset |