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config { | ||
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testsDir "tests" | ||
workDir ".nf-test" | ||
configFile "tests/nextflow.config" | ||
profile "docker" | ||
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} |
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nextflow_pipeline { | ||
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name "Test Workflow grape-pipeline.nf" | ||
script "grape-pipeline.nf" | ||
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profile "+markdup" | ||
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test("Should run markdup pipeline") { | ||
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when { | ||
params { | ||
// define parameters here. Example: | ||
// outdir = "tests/results" | ||
steps = 'mapping' | ||
} | ||
} | ||
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then { | ||
assert workflow.success | ||
assert workflow.trace.failed().size() == 0 | ||
assert workflow.trace.succeeded().size() == 20 | ||
def lines = file("${launchDir}/pipeline.db").readLines() | ||
assert lines.size() == 9 | ||
} | ||
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} | ||
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} |
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nextflow_pipeline { | ||
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name "Test Workflow grape-pipeline.nf" | ||
script "grape-pipeline.nf" | ||
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profile "+starrsem" | ||
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test("Should run starrsem pipeline") { | ||
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when { | ||
params { | ||
// define parameters here. Example: | ||
// outdir = "tests/results" | ||
steps = 'mapping' | ||
} | ||
} | ||
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then { | ||
assert workflow.success | ||
assert workflow.trace.failed().size() == 0 | ||
assert workflow.trace.succeeded().size() == 17 | ||
def lines = file("${launchDir}/pipeline.db").readLines() | ||
assert lines.size() == 9 | ||
} | ||
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} | ||
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} |
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nextflow_process { | ||
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name "Test Process fastaIndex" | ||
script "modules/fastaIndex/samtools/main.nf" | ||
process "fastaIndex" | ||
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test("Should produce the fasta index") { | ||
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when { | ||
process { | ||
""" | ||
input[0] = "${baseDir}/data/genome.fa" | ||
""" | ||
} | ||
} | ||
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then { | ||
assert process.success | ||
assert snapshot(process.out).match() | ||
with(process.out[0]) { | ||
assert size() == 1 | ||
assert path(get(0)).md5 == "12d36d122df8dfe8fcfc96d78f785328" | ||
} | ||
} | ||
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} | ||
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} |
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{ | ||
"Should produce the fasta index": { | ||
"content": [ | ||
{ | ||
"0": [ | ||
"genome.fa.fai:md5,12d36d122df8dfe8fcfc96d78f785328" | ||
] | ||
} | ||
], | ||
"meta": { | ||
"nf-test": "0.8.4", | ||
"nextflow": "23.10.1" | ||
}, | ||
"timestamp": "2024-04-16T11:50:45.127291" | ||
} | ||
} |
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nextflow_process { | ||
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name "Test Process index" | ||
script "modules/mapping/star/main.nf" | ||
process "index" | ||
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test("Should index compressed references") { | ||
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when { | ||
params { | ||
sjOverHang = 100 | ||
} | ||
process { | ||
""" | ||
input[0] = file("${baseDir}/data/genome.fa.gz") | ||
input[1] = file("${baseDir}/data/annotation.gtf.gz") | ||
""" | ||
} | ||
} | ||
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then { | ||
assert process.success | ||
with(process.out) { | ||
def genomeDir = get(0)[0] | ||
assert path(genomeDir).list().size() == 15 | ||
assert snapshot( | ||
path("${genomeDir}/Genome"), | ||
path("${genomeDir}/SA"), | ||
path("${genomeDir}/SAindex"), | ||
path("${genomeDir}/chrLength.txt"), | ||
path("${genomeDir}/chrName.txt"), | ||
path("${genomeDir}/chrNameLength.txt"), | ||
path("${genomeDir}/chrStart.txt"), | ||
path("${genomeDir}/exonGeTrInfo.tab"), | ||
path("${genomeDir}/exonInfo.tab"), | ||
path("${genomeDir}/geneInfo.tab"), | ||
path("${genomeDir}/genomeParameters.txt"), | ||
path("${genomeDir}/sjdbInfo.txt"), | ||
path("${genomeDir}/sjdbList.fromGTF.out.tab"), | ||
path("${genomeDir}/sjdbList.out.tab"), | ||
path("${genomeDir}/transcriptInfo.tab") | ||
).match() | ||
} | ||
} | ||
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} | ||
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test("Should index uncompressed references") { | ||
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when { | ||
params { | ||
sjOverHang = 100 | ||
} | ||
process { | ||
""" | ||
input[0] = file("${baseDir}/data/genome.fa") | ||
input[1] = file("${baseDir}/data/annotation.gtf") | ||
""" | ||
} | ||
} | ||
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then { | ||
assert process.success | ||
with(process.out) { | ||
def genomeDir = get(0)[0] | ||
assert path(genomeDir).list().size() == 15 | ||
assert snapshot( | ||
path("${genomeDir}/Genome"), | ||
path("${genomeDir}/SA"), | ||
path("${genomeDir}/SAindex"), | ||
path("${genomeDir}/chrLength.txt"), | ||
path("${genomeDir}/chrName.txt"), | ||
path("${genomeDir}/chrNameLength.txt"), | ||
path("${genomeDir}/chrStart.txt"), | ||
path("${genomeDir}/exonGeTrInfo.tab"), | ||
path("${genomeDir}/exonInfo.tab"), | ||
path("${genomeDir}/geneInfo.tab"), | ||
path("${genomeDir}/genomeParameters.txt"), | ||
path("${genomeDir}/sjdbInfo.txt"), | ||
path("${genomeDir}/sjdbList.fromGTF.out.tab"), | ||
path("${genomeDir}/sjdbList.out.tab"), | ||
path("${genomeDir}/transcriptInfo.tab") | ||
).match() | ||
} | ||
} | ||
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} | ||
} |
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{ | ||
"Should index compressed references": { | ||
"content": [ | ||
"Genome:md5,7ede3c93094305c2b5c18e2f52110194", | ||
"SA:md5,66c24435d4e28eeddb6a5014ac90c4ef", | ||
"SAindex:md5,71a85071f83b3df03194ded791487bd8", | ||
"chrLength.txt:md5,d5218aeba91780be1b6e6d122fc16089", | ||
"chrName.txt:md5,c6ae136a5ea0ebef9922c1e905c78e01", | ||
"chrNameLength.txt:md5,5c6cc18be0eab93c65b0cf7d65ccdf40", | ||
"chrStart.txt:md5,4ae3effcfe1d1c9d34fcf77a79f5e930", | ||
"exonGeTrInfo.tab:md5,06545472694f13d808a021c152e407ae", | ||
"exonInfo.tab:md5,a5d45fa06470ea940fee46b8278d98b7", | ||
"geneInfo.tab:md5,c60a6703eaa7c4b75f4245eac7a659ab", | ||
"genomeParameters.txt:md5,d32462a2f9c818b4245f57f3198ba83c", | ||
"sjdbInfo.txt:md5,3bde943689ac279664d66d15b20a81c8", | ||
"sjdbList.fromGTF.out.tab:md5,3204292dd60c21bc905145ec15e8f680", | ||
"sjdbList.out.tab:md5,89ad4cd2dd4c868f6c32b29a57c376bb", | ||
"transcriptInfo.tab:md5,3e6f9806497187a01ecbaaab6cce4f25" | ||
], | ||
"meta": { | ||
"nf-test": "0.8.4", | ||
"nextflow": "23.10.1" | ||
}, | ||
"timestamp": "2024-04-17T17:20:31.357378" | ||
}, | ||
"Should index uncompressed references": { | ||
"content": [ | ||
"Genome:md5,7ede3c93094305c2b5c18e2f52110194", | ||
"SA:md5,66c24435d4e28eeddb6a5014ac90c4ef", | ||
"SAindex:md5,71a85071f83b3df03194ded791487bd8", | ||
"chrLength.txt:md5,d5218aeba91780be1b6e6d122fc16089", | ||
"chrName.txt:md5,c6ae136a5ea0ebef9922c1e905c78e01", | ||
"chrNameLength.txt:md5,5c6cc18be0eab93c65b0cf7d65ccdf40", | ||
"chrStart.txt:md5,4ae3effcfe1d1c9d34fcf77a79f5e930", | ||
"exonGeTrInfo.tab:md5,06545472694f13d808a021c152e407ae", | ||
"exonInfo.tab:md5,a5d45fa06470ea940fee46b8278d98b7", | ||
"geneInfo.tab:md5,c60a6703eaa7c4b75f4245eac7a659ab", | ||
"genomeParameters.txt:md5,d32462a2f9c818b4245f57f3198ba83c", | ||
"sjdbInfo.txt:md5,3bde943689ac279664d66d15b20a81c8", | ||
"sjdbList.fromGTF.out.tab:md5,3204292dd60c21bc905145ec15e8f680", | ||
"sjdbList.out.tab:md5,89ad4cd2dd4c868f6c32b29a57c376bb", | ||
"transcriptInfo.tab:md5,3e6f9806497187a01ecbaaab6cce4f25" | ||
], | ||
"meta": { | ||
"nf-test": "0.8.4", | ||
"nextflow": "23.10.1" | ||
}, | ||
"timestamp": "2024-04-17T17:20:43.134729" | ||
} | ||
} |
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/* | ||
======================================================================================== | ||
Nextflow config file for running tests | ||
======================================================================================== | ||
*/ | ||
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params { | ||
comprExts = ['gz', 'bz2', 'zip'] | ||
} | ||
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profiles { | ||
docker { | ||
docker.enabled = true | ||
} | ||
} |
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nextflow_workflow { | ||
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name "Test Workflow mapping" | ||
script "workflows/mapping.nf" | ||
workflow "mapping" | ||
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test("Should run STAR mapping sorting with sambamba") { | ||
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when { | ||
params { | ||
mappingTool = "STAR" | ||
quantificationTool = "RSEM" | ||
sortBamTool = "sambamba" | ||
sjOverHang = 100 | ||
maxMismatches = 4 | ||
maxMultimaps = 10 | ||
} | ||
workflow { | ||
""" | ||
input[0] = file("${baseDir}/data/genome.fa.gz") | ||
input[1] = file("${baseDir}/data/annotation.gtf.gz") | ||
input[2] = Channel.from( | ||
[ | ||
[ "sample1", "test1", file("${baseDir}/data/test1_*.fastq.gz"), "fastq", ["fqRd1", "fqRd2"], ''] | ||
] | ||
) | ||
""" | ||
} | ||
} | ||
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then { | ||
assert workflow.success | ||
assert snapshot( | ||
workflow.out.genomeAlignments, | ||
workflow.out.genomeAlignmentsIndices, | ||
workflow.out.transcriptomeAlignments, | ||
workflow.out.junctions | ||
).match() | ||
} | ||
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} | ||
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test("Should run STAR mapping sorting with samtools") { | ||
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when { | ||
params { | ||
mappingTool = "STAR" | ||
quantificationTool = "RSEM" | ||
sortBamTool = "samtools" | ||
sjOverHang = 100 | ||
maxMismatches = 4 | ||
maxMultimaps = 10 | ||
} | ||
workflow { | ||
""" | ||
input[0] = file("${baseDir}/data/genome.fa") | ||
input[1] = file("${baseDir}/data/annotation.gtf") | ||
input[2] = Channel.from( | ||
[ | ||
[ "sample1", "test1", file("${baseDir}/data/test1_*.fastq.gz"), "fastq", ["fqRd1", "fqRd2"], ''] | ||
] | ||
) | ||
""" | ||
} | ||
} | ||
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then { | ||
assert workflow.success | ||
assert snapshot( | ||
workflow.out.genomeAlignments, | ||
workflow.out.genomeAlignmentsIndices, | ||
workflow.out.transcriptomeAlignments, | ||
workflow.out.junctions | ||
).match() | ||
} | ||
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} | ||
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} |
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