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now with test data
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3 changed files with 14 additions and 3 deletions
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@ -382,5 +382,16 @@ params {
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}
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}
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'proteomics' {
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'msspectra' {
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ups_file1 = "{test_data_dir}/proteomics/msspectra/OVEMB150205_12.raw"
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ups_file2 = "{test_data_dir}/proteomics/msspectra/OVEMB150205_14.raw"
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}
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'database' {
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yeast_ups = "{test_data_dir}/proteomics/database/yeast_UPS.fasta"
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}
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'parameter' {
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maxquant = "{test_data_dir}/proteomics/parameter/mqpar.xml"
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}
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}
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}
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@ -7,11 +7,11 @@ include { MAXQUANT_LFQ } from '../../../../modules/maxquant/lfq/main.nf' addPara
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workflow test_maxquant_lfq {
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input = [ [ id:'test' ], // meta map
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file(params.fasta, checkIfExists: true), file(params.paramfile, checkIfExists: true)
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file(params_test_data['proteomics']['database']['yeast_ups']), checkIfExists: true), file(params_test_data['proteomics']['parameter']['maxquant'] , checkIfExists: true)
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]
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rawfiles = [file('https://github.com/wombat-p/MaxQuant-Workflow/raw/dev/Nextflow/data_test/OVEMB150205_12.raw') , file('https://github.com/wombat-p/MaxQuant-Workflow/raw/dev/Nextflow/data_test/OVEMB150205_14.raw') ]
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rawfiles = [file(params_test_data['proteomics']['msspectra']['ups_file1']) , file(params_test_data['proteomics']['msspectra']['ups_file2']) ]
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MAXQUANT_LFQ ( input, rawfiles.collect() )
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}
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@ -1,7 +1,7 @@
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## TODO nf-core: Please run the following command to build this file:
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# nf-core modules create-test-yml maxquant/lfq
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- name: maxquant lfq
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command: nextflow run ./tests/modules/maxquant/lfq -entry test_maxquant_lfq --paramfile 'https://raw.githubusercontent.com/wombat-p/DSL2-data/master/nf-core-modules/test_data/maxquant/mqpar.xml' --fasta 'https://raw.githubusercontent.com/wombat-p/MaxQuant-Workflow/dev/data/yeast_UPS.fasta' -c tests/config/nextflow.config
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command: nextflow run ./tests/modules/maxquant/lfq -entry test_maxquant_lfq -c tests/config/nextflow.config
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tags:
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- maxquant
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- maxquant/lfq
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