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view downloader_bank_hmdb.xml @ 1:4373f936111d draft
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author | fgiacomoni |
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date | Tue, 21 Jan 2020 16:09:45 -0500 |
parents | 7c9269bded0e |
children | be504ccbc41c |
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<tool id="downloader_bank_hmdb" name="HMDB bank downloader" version="2018.12"> <description> : get a specific metabolite bank (as Urine...) from HMDB web portal. </description> <requirements> <requirement type="package" version="2.161">perl-data-dumper</requirement> <requirement type="package" version="6.15">perl-lwp-simple</requirement> <requirement type="package" version="6.15">perl-libwww-perl</requirement> <requirement type="package" version="1.74">perl-uri</requirement> <requirement type="package" version="1.97">perl-text-csv</requirement> <requirement type="package" version="3.52">perl-xml-twig</requirement> <requirement type="package" version="1.60">perl-archive-zip</requirement> <requirement type="package" version="2.064">perl-io-uncompress-gunzip</requirement> </requirements> <stdio> <exit_code range="1" level="fatal" /> </stdio> <command><![CDATA[ perl $__tool_directory__/downloader_bank_hmdb.pl -bank "$bank" -verbose "$verbose" -format "$bankformat" -outTab "$outTab" ]]></command> <inputs> <param name="bank" type="select" label="What is the specific bank you want to download? " help="All banks are extracted from downloads section on HMDB web portal."> <option value="SERUM" selected="true">Human serum</option> <option value="URINE">Human urine</option> <option value="CSF">Human cerebrospinal fluid</option> <option value="FECES">Human feces</option> <option value="SALIVA">Human saliva</option> <option value="COW">Bovine</option> <option value="RUMEN">Bovine rumen</option> <option value="MILK">Bovine milk</option> </param> <param name="bankformat" type="select" label="Which output format do you need? " help="Proposed formats are lighter than downloaded raw files and adapted to annotation tools."> <option value="tabular" selected="true">tabular (for BiH tool)</option> <!--<option value="json">json (still in construction)</option>--> </param> <param name="verbose" type="select" label="Level of script verbose " help="Information about script running."> <option value="1" selected="true">low</option> <option value="3">high</option> </param> </inputs> <outputs> <data name="outTab" format="tabular" label="REF_HMDB_${bank}.tabular"/> <!--<data name="outJson" format="json" label="REF_HMDB_${bank}.json"/>--> </outputs> <tests> <test> <!--test 01 CSF download and produce a simple tabular --> <param name="bank" value="CSF"/> <param name="bankformat" value="tabular"/> <param name="verbose" value="1"/> <output name="outTab" file="out01.tabular"/> </test> </tests> <help><![CDATA[ .. class:: infomark **Authors** Charlotte Joly, Delphine Centeno and Franck Giacomoni --------------------------------------------------- .. class:: infomark **Please cite** If you use this tool, please add the following reference | Wishart DS, Feunang YD, Marcu A, Guo AC, Liang K, et al., HMDB 4.0 — The Human Metabolome Database for 2018. Nucleic Acids Res. 2018. Jan 4;46(D1):D608-17. --------------------------------------------------- ==================== HMDB bank downloader ==================== ----------- Description ----------- | Download a bank containing information (like : HMDB id, Name, mz, inchikey) | from HMDB online web portal and convert it into W4M annotation tool input formats. | ----------------- Workflow position ----------------- .. image:: ./static/images/metabolomics/hmdb.png :width: 800 ---------- Parameters ---------- What is the specific bank you want to download | Choose whether specific metabolite banks: | Urine | Serum | cerebrospinal fluid | ... | Which output format do you need | tabular : for W4M BiH annotation tool as example | json : still in construction | ------------ Output files ------------ Two types of files | REF_HMDB_BANKNAME.tabular: for W4M BiH annotation tool as example | | REF_HMDB_BANKNAME.json: for linking with others modules. | --------------------------------------------------- --------------- Working example --------------- .. class:: warningmark Refer to the corresponding W4M HowTo section: http://workflow4metabolomics.org/howto | Format Data For Postprocessing | Perform LCMS Annotations .. class:: warningmark And their "W4M courses 2018": | Using Galaxy4Metabolomics - W4M table format for Galaxy | Annotation Banks - Annotation ]]></help> <!-- [RECOMMANDED] All citations associated to this tool (main citation given above and other references). Can be extracted from the history panel --> <citations> <citation type="doi">10.1093/nar/gkx1089</citation> </citations> </tool>