Mercurial > repos > bgruening > chemical_data_sources
comparison get_online_data/get_online_data.xml @ 5:c2055dd1927b draft default tip
Uploaded
author | bgruening |
---|---|
date | Thu, 24 Apr 2014 13:19:33 -0400 |
parents | f653fd06f055 |
children |
comparison
equal
deleted
inserted
replaced
4:7c1f9962ac07 | 5:c2055dd1927b |
---|---|
4 </description> | 4 </description> |
5 <command interpreter="python"> | 5 <command interpreter="python"> |
6 get_online_data.py "$url_paste" $output $whitelist | 6 get_online_data.py "$url_paste" $output $whitelist |
7 </command> | 7 </command> |
8 <inputs> | 8 <inputs> |
9 <param name="url_paste" type="text" area="true" size="5x55" label="URL/Text" help="Here you may specify a list of URLs (one per line) or paste the contents of a file."/> | 9 <param name="url_paste" type="text" area="true" size="5x55" label="URL" help="Here you may specify a list of URLs (one per line)."/> |
10 <param name="whitelist" type="text" area="true" size="10x20" label="Whitlist of filename extensions" help="Please specify a list of file extensions witch should be extracted, for example sdf, mol, smi. Every line one extension."/> | 10 <param name="whitelist" type="text" area="true" size="10x20" |
11 label="Whitlist of filename extensions" | |
12 help="Please specify a list of file extensions witch should be extracted. (default: sdf, mol, smi, inchi). Every line one extension."/> | |
11 </inputs> | 13 </inputs> |
12 <outputs> | 14 <outputs> |
13 <data format="txt" name="output" /> | 15 <data format="txt" name="output" /> |
14 </outputs> | 16 </outputs> |
15 | 17 |