Mercurial > repos > bgruening > get_pubchem
diff get_pubchem_assays.xml @ 0:cd19c3fab3a6 draft
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/data_source/get_pubchem commit aed18d7d09e332efe57d00b33c2b8249abefaedb
author | bgruening |
---|---|
date | Wed, 22 May 2019 07:44:03 -0400 |
parents | |
children | 4d966d5bdd17 |
line wrap: on
line diff
--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/get_pubchem_assays.xml Wed May 22 07:44:03 2019 -0400 @@ -0,0 +1,67 @@ +<tool id="ctb_pubchem_download_assays" name="PubChem Assay Downloader" version="0.2" > + <description>as table</description> + <requirements> + <requirement type="package" version="2.7">python</requirement> + </requirements> + <command detect_errors="aggressive"> +<![CDATA[ + python '$__tool_directory__/get_pubchem_assay.py' + -o '$pubchem_assay_tsv' + -p '\${GALAXY_SLOTS:-4}' + --white-list $white_list +]]> + </command> + <inputs> + <param name="white_list" type="select" multiple="true" label="Scoring matrix"> + <option value="Active" selected="true">Active</option> + <option value="Inconclusive" selected="true">Inconclusive</option> + <option value="Inactive">Inactive</option> + <option value="Unspecified">Unspecified</option> + <option value="Probe">Probe</option> + </param> + </inputs> + <outputs> + <data format="tabular" name="pubchem_assay_tsv" /> + </outputs> + <tests> + </tests> + <help> +<![CDATA[ + +.. class:: infomark + +**What this tool does** + +This tool will fetch one PubChem_ Assay file after another and concatenating them. +It is possible to optionally filter by PUBCHEM_ACTIVITY_OUTCOME. + +Columns in the result file: + + - column 1: PubChem AID (assay id) + - column 1: PubChem SID (substance id) + - column 2: PubChem CID (compound id) + - column 3: PubChem Activity Outcome + 1-Inactive + 2-Active + 3-Inconclusive + 4-Unspecified + 5-Probe + - column 4: PubChem activity score, the higher value, the more active + - column 5: Test result specific comment + - column 6 and beyond: All remaining columns starting from the 7th column are the TID "names" defined in the associated assay description given by the XML file under the corresponding Description/ directory. These "names" can also be found in the "Result Definitions" section of the assay summary page: e.g. http://pubchem.ncbi.nlm.nih.gov/assay/assay.cgi?aid=2244#aDefinitions + + + +.. _PubChem: http://pubchem.ncbi.nlm.nih.gov/ + +----- + +.. class:: infomark + +**Output** + +The output will be one large SMILES file. + +]]> + </help> +</tool>