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| author | gebele <gebele@in-silico.ch> | 2015-02-05 14:34:06 +0100 |
|---|---|---|
| committer | gebele <gebele@in-silico.ch> | 2015-02-05 14:34:06 +0100 |
| commit | f35a14628395e0021e55c827c51d203f7274b45c (patch) | |
| tree | 486bfe52228acbcf210afe03b297104b88afa1bf | |
| parent | 0e9c8b75041cf3f081004f0e04d376f9ffca0c09 (diff) | |
| -rw-r--r-- | views/layout.haml | 2 |
1 files changed, 1 insertions, 1 deletions
diff --git a/views/layout.haml b/views/layout.haml index a41a3f7..f5b7712 100644 --- a/views/layout.haml +++ b/views/layout.haml @@ -70,7 +70,7 @@ %div{:style => "align:justify;padding:1em;"} %h3 Predict targets potentially affected by a given chemical structure. - Enter a chemical name, smiles structure, etc and press "Search" to obtain search results and predictions. | + Enter a chemical name and press "Search" to obtain search results and predictions. | The system will search the <a href="http://pubchem.ncbi.nlm.nih.gov/">PubChem</a> database for | (i) experimental data of the query compound and | (ii) structurally similar compounds (neighbors) and their experimental data. | |