prj init
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73
hello_world.nf
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73
hello_world.nf
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// ch1 = Channel.value( 'GRCh38' )
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// ch2 = Channel.value( ['chr1', 'chr2', 'chr3', 'chr4', 'chr5'] )
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// ch3 = Channel.value( ['chr1' : 248956422, 'chr2' : 242193529, 'chr3' : 198295559] )
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// ch1.view()
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// ch2.view()
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// ch3.view()
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// chromosome_ch = Channel.of(1..22, 'X', 'Y')
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// chromosome_ch.view()
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// ch_vl = Channel.value('GRCh38')
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// ch_qu = Channel.of(1..4)
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// ch_vl.view()
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// ch_qu.view()
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// aligner_list = ['salmon', 'kallisto']
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// aligner_ch = Channel.fromList(aligner_list)
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// aligner_ch.view()
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// ids = ['ERR908507', 'ERR908506', 'ERR908505']
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// q_ids = Channel.fromList(ids)
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// q_ids.view()
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// q_val = Channel.value(ids)
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// q_val.view()
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// read_ch = Channel.fromPath( '../**.png', hidden: true )
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// read_ch.view()
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// read_ch = Channel.fromPath( 'data/chicken/reads/*.fq.gz', checkIfExists: true, hidden: true )
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// read_ch.view()
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// -process.debug
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// params.chr = "chr2"
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// process CHR_COUNT {
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// script:
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// """
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// printf "Number of sequences for chromosome ${params.chr} :"
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// grep -c '>'${params.chr} ${projectDir}/../Downloads/dm6.fa
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// """
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// }
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// workflow {
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// CHR_COUNT()
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// }
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process NUM_IDS {
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script:
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"""
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#set bash variable NUMIDS
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NUMIDS=`grep -c '^>' $params.transcriptome`
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echo 'Number of sequences'
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printf "%'d\n" \$NUMIDS
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"""
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}
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params.transcriptome = "${projectDir}/../Downloads/dm6.fa"
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workflow {
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NUM_IDS()
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}
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65
wc-params.nf
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65
wc-params.nf
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#!/usr/bin/env nextflow
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/*
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========================================================================================
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Workflow parameters are written as params.<parameter>
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and can be initialised using the `=` operator.
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========================================================================================
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*/
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params.input = "data/yeast/reads/ref1_1.fq.gz"
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params.sleep = 2
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/*
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========================================================================================
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Input data is received through channels
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========================================================================================
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*/
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input_ch = Channel.fromPath(params.input)
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/*
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========================================================================================
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Main Workflow
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========================================================================================
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*/
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workflow {
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// The script to execute is called by it's process name, and input is provided between brackets.
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NUM_LINES(input_ch)
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/* Process output is accessed using the `out` channel.
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The channel operator view() is used to print process output to the terminal. */
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NUM_LINES.out.view()
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}
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/*
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========================================================================================
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A Nextflow process block. Process names are written, by convention, in uppercase.
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This convention is used to enhance workflow readability.
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========================================================================================
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*/
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process NUM_LINES {
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input:
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path read
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output:
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stdout
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script:
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"""
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sleep ${params.sleep}
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# Print file name
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printf '${read}\\t'
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# Unzip file and count number of lines
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gunzip -c ${read} | wc -l
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"""
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}
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70
word_count.nf
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70
word_count.nf
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#!/usr/bin/env nextflow
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/*
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========================================================================================
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Workflow parameters are written as params.<parameter>
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and can be initialised using the `=` operator.
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========================================================================================
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*/
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params.input = "data/yeast/reads/ref1_1.fq.gz"
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ch1 = Channel.value( 'GRCh38' )
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ch2 = Channel.value( ['chr1', 'chr2', 'chr3', 'chr4', 'chr5'] )
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ch3 = Channel.value( ['chr1' : 248956422, 'chr2' : 242193529, 'chr3' : 198295559] )
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ch1.view()
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ch2.view()
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ch3.view()
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/*
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========================================================================================
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Input data is received through channels
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========================================================================================
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*/
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input_ch = Channel.fromPath(params.input)
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/*
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========================================================================================
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Main Workflow
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========================================================================================
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*/
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workflow {
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// The script to execute is called by it's process name, and input is provided between brackets.
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NUM_LINES(input_ch)
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/* Process output is accessed using the `out` channel.
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The channel operator view() is used to print process output to the terminal. */
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NUM_LINES.out.view()
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}
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/*
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========================================================================================
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A Nextflow process block. Process names are written, by convention, in uppercase.
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This convention is used to enhance workflow readability.
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========================================================================================
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*/
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process NUM_LINES {
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input:
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path read
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output:
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stdout
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script:
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"""
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# Print file name
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printf '${read}\\t'
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# Unzip file and count number of lines
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gunzip -c ${read} | wc -l
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"""
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}
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