Mercurial > repos > galaxyp > openms
diff decoy_database.xml @ 2:cf0d72c7b482 draft
Update.
author | galaxyp |
---|---|
date | Fri, 10 May 2013 17:31:05 -0400 |
parents | |
children |
line wrap: on
line diff
--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/decoy_database.xml Fri May 10 17:31:05 2013 -0400 @@ -0,0 +1,53 @@ +<tool id="openms_decoy_database" version="0.1.0" name="Decoy Database Creator"> + <description> + Create decoy protein/peptide databases from normal ones. + </description> + <macros> + <import>macros.xml</import> + </macros> + <expand macro="stdio" /> + <expand macro="requires" /> + <command interpreter="python"> + openms_wrapper.py --executable 'DecoyDatabase' --config $config + </command> + <configfiles> + <configfile name="config">[simple_options] +in=${in} +out=${out} +decoy_string=${decoy_string} +decoy_string_position=${decoy_string_position} +append=${append} +shuffle=${shuffle} +</configfile> + </configfiles> + <inputs> + <param format="fasta" name="in" type="data" label="Input database"/> + <param name="decoy_string" type="text" value="_rev" label="Decoy string"/> + <param name="decoy_string_position" type="select" label="Decoy Position"> + <option value="suffix" selected="true">Suffix</option> + <option value="prefix">Prefix</option> + </param> + <param type="boolean" name="append" label="Append to original database" checked="true" /> + <param type="select" name="shuffle" label="Decoy type"> + <option value="false" selected="true">Reverse</option> + <option value="true">Shuffle</option> + </param> + </inputs> + <outputs> + <data format="fasta" name="out" /> + </outputs> + <stdio> + <exit_code range="1:" level="fatal" description="Error creating decoy database." /> + </stdio> + <help> +**What it does** + +Create decoy protein/peptide databases from normal ones. + +**Citation** + +For the underlying tool, please cite ``Marc Sturm, Andreas Bertsch, Clemens Gröpl, Andreas Hildebrandt, Rene Hussong, Eva Lange, Nico Pfeifer, Ole Schulz-Trieglaff, Alexandra Zerck, Knut Reinert, and Oliver Kohlbacher, 2008. OpenMS – an Open-Source Software Framework for Mass Spectrometry. BMC Bioinformatics 9: 163. doi:10.1186/1471-2105-9-163.`` + +If you use this tool in Galaxy, please cite Chilton J, et al. https://bitbucket.org/galaxyp/galaxyp-toolshed-openms + </help> +</tool>