Mercurial > repos > pieterlukasse > prims_metabolomics
view export_to_metexp_tabular.xml @ 28:b1015b9241cd
Added option for using retentionMean (micro minutes) for the time dimension
author | pieter.lukasse@wur.nl |
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date | Fri, 09 May 2014 17:07:58 +0200 |
parents | ecd3f6c9e606 |
children | 8ae133f554a4 |
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<tool id="export_to_metexp_tabular" name="METEXP - Tabular file" version="0.2.0"> <description>Create tabular file for loading into METabolomics EXPlorer database</description> <command interpreter="python"> export_to_metexp_tabular.py $rankfilter_and_caslookup_combi $msclust_quant_file $output_result "$organism" "$tissue" "$experiment_name" "$user_name" "$column_type" </command> <inputs> <param format="tabular" name="rankfilter_and_caslookup_combi" type="data" label="RIQC-Combine RankFilter and CasLookup output" help="Select the (multi) output file from the 'Combine RankFilter and CasLookup' tool"/> <param format="tabular" name="msclust_quant_file" type="data" label="MusClust-quantification file output" help="Select the output file from MsClust (centrotype, mic or sim) which also contain respective spectrum details"/> <param name="organism" type="text" size="80" label="Organism(s) info" help="Metadata information to accompany the results when stored in MetExp DB." > <validator type="empty_field" message="A value is required."></validator><!-- attribute optional="False" does not seem to work for params so validator is added --> </param> <param name="tissue" type="text" size="80" label="Tissue(s) info" help="Metadata information to accompany the results when stored in MetExp DB." > <validator type="empty_field" message="A value is required."></validator> </param> <param name="experiment_name" type="text" size="80" label="Experiment name/code" help="Name or code to store the results under. This can help you find the results back in MetExpDB." > <validator type="empty_field" message="A value is required."></validator> </param> <param name="user_name" type="text" size="80" label="User name" help="User name or code to store the results under. This can help you find the results back in MetExpDB." > <validator type="empty_field" message="A value is required."></validator> </param> <param name="column_type" type="text" size="80" label="Column type" help="Column type to report with the results. This can help you find the results back in MetExpDB." > <validator type="empty_field" message="A value is required."></validator> </param> </inputs> <outputs> <data format="tabular" label="${tool.name} on ${on_string}" name="output_result" /> </outputs> <help> .. class:: infomark Tool to combine output from the tools RankFilter, CasLookup and MsClust into a tabular file that can be uploaded to the METabolomics EXPlorer (MetExp) database. RankFilter, CasLookup are already combined by 'RIQC-Combine RankFilter and CasLookup' tool so here we will use this result. **Notes** Extra calculations performed: - The columns MM and MW are also added here and are derived from the column FORMULA found in RankFilter, CasLookup combined result. So in total here we merge 2 files and calculate one new column. </help> </tool>