def setUp(self):
# Saving this for if we have protected endpoints
# self.superuser = User.objects.create_superuser('john', '*****@*****.**', 'johnpassword')
# self.client.login(username='******', password='******')
# self.user = User.objects.create(username="******")
experiment = Experiment()
experiment.accession_code = "GSE000"
experiment.alternate_accession_code = "E-GEOD-000"
experiment.title = "NONONONO"
experiment.description = "Boooooourns. Wasabi."
experiment.technology = "RNA-SEQ"
experiment.save()
experiment = Experiment()
experiment.accession_code = "GSE123"
experiment.title = "Hey Ho Let's Go"
experiment.description = (
"This is a very exciting test experiment. Faygo soda. Blah blah blah."
)
experiment.technology = "MICROARRAY"
experiment.save()
self.experiment = experiment
experiment_annotation = ExperimentAnnotation()
experiment_annotation.data = {"hello": "world", "123": 456}
experiment_annotation.experiment = experiment
experiment_annotation.save()
# Create 26 test organisms numbered 0-25 for pagination test, so there should be 29 organisms total (with the 3 others below)
for i in range(26):
Organism(name=("TEST_ORGANISM_{}".format(i)),
taxonomy_id=(1234 + i)).save()
ailuropoda = Organism(name="AILUROPODA_MELANOLEUCA",
taxonomy_id=9646,
is_scientific_name=True)
ailuropoda.save()
self.homo_sapiens = Organism(name="HOMO_SAPIENS",
taxonomy_id=9606,
is_scientific_name=True)
self.homo_sapiens.save()
self.danio_rerio = Organism(name="DANIO_RERIO",
taxonomy_id=1337,
is_scientific_name=True)
self.danio_rerio.save()
sample = Sample()
sample.title = "123"
sample.accession_code = "123"
sample.is_processed = True
sample.organism = ailuropoda
sample.save()
sample = Sample()
sample.title = "789"
sample.accession_code = "789"
sample.is_processed = True
sample.organism = ailuropoda
sample.save()
self.sample = sample
# add qn target for sample organism
result = ComputationalResult()
result.commands.append("create_qn_target.py")
result.is_ccdl = True
result.is_public = True
result.processor = None
result.save()
cra = ComputationalResultAnnotation()
cra.result = result
cra.data = {"organism_id": ailuropoda.id, "is_qn": True}
cra.save()
ailuropoda.qn_target = result
ailuropoda.save()
sample_annotation = SampleAnnotation()
sample_annotation.data = {"goodbye": "world", "789": 123}
sample_annotation.sample = sample
sample_annotation.save()
original_file = OriginalFile()
original_file.save()
original_file_sample_association = OriginalFileSampleAssociation()
original_file_sample_association.sample = sample
original_file_sample_association.original_file = original_file
original_file_sample_association.save()
downloader_job = DownloaderJob()
downloader_job.save()
download_assoc = DownloaderJobOriginalFileAssociation()
download_assoc.original_file = original_file
download_assoc.downloader_job = downloader_job
download_assoc.save()
processor_job = ProcessorJob()
processor_job.save()
processor_assoc = ProcessorJobOriginalFileAssociation()
processor_assoc.original_file = original_file
processor_assoc.processor_job = processor_job
processor_assoc.save()
experiment_sample_association = ExperimentSampleAssociation()
experiment_sample_association.sample = sample
experiment_sample_association.experiment = experiment
experiment_sample_association.save()
experiment.num_total_samples = 1
experiment.num_processed_samples = 1
experiment.save()
result = ComputationalResult()
result.save()
sra = SampleResultAssociation()
sra.sample = sample
sra.result = result
sra.save()
result = ComputationalResult()
result.save()
sra = SampleResultAssociation()
sra.sample = sample
sra.result = result
sra.save()
processor = Processor()
processor.name = "Salmon Quant"
processor.version = "v9.9.9"
processor.docker_image = "dr_salmon"
processor.environment = '{"some": "environment"}'
processor.save()
computational_result_short = ComputationalResult(processor=processor)
computational_result_short.save()
organism_index = OrganismIndex()
organism_index.index_type = "TRANSCRIPTOME_SHORT"
organism_index.organism = self.danio_rerio
organism_index.result = computational_result_short
organism_index.absolute_directory_path = (
"/home/user/data_store/salmon_tests/TRANSCRIPTOME_INDEX/SHORT")
organism_index.is_public = True
organism_index.s3_url = "not_blank"
organism_index.save()
return
def test_make_experiment_result_associations(self):
"""Tests that the correct associations are made.
The situation we're setting up is basically this:
* tximport has been run for an experiment.
* It made associations between the samples in
the experiment and the ComputationalResult.
* It didn't make associations between the
experiment itself and the ComputationalResult.
* There is a second experiment that hasn't had
tximport run but shares a sample with the
other experiment.
* This second experiment has a sample which has
not yet had tximport run on it.
And what we're going to test for is:
* An association is created between the tximport
result and the first experiment.
* An association is NOT created between the
tximport result and the second experiment.
"""
# Get an organism to set on samples:
homo_sapiens = Organism.get_object_for_name("HOMO_SAPIENS",
taxonomy_id=9606)
# Create the tximport processor and result:
processor = Processor()
processor.name = "Tximport"
processor.version = "v9.9.9"
processor.docker_image = "dr_salmon"
processor.environment = '{"some": "environment"}'
processor.save()
result = ComputationalResult()
result.commands.append("tximport invocation")
result.is_ccdl = True
result.processor = processor
result.save()
# Create the first experiment and it's samples:
processed_experiment = Experiment()
processed_experiment.accession_code = "SRP12345"
processed_experiment.save()
processed_sample_one = Sample()
processed_sample_one.accession_code = "SRX12345"
processed_sample_one.title = "SRX12345"
processed_sample_one.organism = homo_sapiens
processed_sample_one.save()
sra = SampleResultAssociation()
sra.sample = processed_sample_one
sra.result = result
sra.save()
esa = ExperimentSampleAssociation()
esa.experiment = processed_experiment
esa.sample = processed_sample_one
esa.save()
processed_sample_two = Sample()
processed_sample_two.accession_code = "SRX12346"
processed_sample_two.title = "SRX12346"
processed_sample_two.organism = homo_sapiens
processed_sample_two.save()
sra = SampleResultAssociation()
sra.sample = processed_sample_two
sra.result = result
sra.save()
esa = ExperimentSampleAssociation()
esa.experiment = processed_experiment
esa.sample = processed_sample_two
esa.save()
# Create the second experiment and it's additional sample.
unprocessed_experiment = Experiment()
unprocessed_experiment.accession_code = "SRP6789"
unprocessed_experiment.save()
unprocessed_sample = Sample()
unprocessed_sample.accession_code = "SRX6789"
unprocessed_sample.title = "SRX6789"
unprocessed_sample.organism = homo_sapiens
unprocessed_sample.save()
sra = SampleResultAssociation()
sra.sample = unprocessed_sample
sra.result = result
sra.save()
esa = ExperimentSampleAssociation()
esa.experiment = unprocessed_experiment
esa.sample = unprocessed_sample
esa.save()
esa = ExperimentSampleAssociation()
esa.experiment = unprocessed_experiment
esa.sample = processed_sample_two
esa.save()
# Run the function we're testing:
make_experiment_result_associations()
# Test that only one association was created and that it was
# to the processed experiment:
eras = ExperimentResultAssociation.objects.all()
self.assertEqual(len(eras), 1)
self.assertEqual(eras.first().experiment, processed_experiment)
def setup_experiment(new_version_accessions: List[str],
old_version_accessions: List[str]) -> Dict:
""" Create an experiment where some samples were processed with the newest version of salmon and
other with an older one.
"""
# Create the experiment
experiment_accession = "SRP095529"
data_dir = "/home/user/data_store/"
experiment_dir = data_dir + experiment_accession
experiment = Experiment.objects.create(accession_code=experiment_accession,
technology="RNA-SEQ")
zebrafish = Organism.get_object_for_name("DANIO_RERIO")
# Create the transcriptome processor and result:
transcriptome_processor = Processor()
transcriptome_processor.name = "Transcriptome"
transcriptome_processor.version = "salmon 0.9.1"
transcriptome_processor.docker_image = "dr_transcriptome"
transcriptome_processor.environment = '{"some": "environment"}'
transcriptome_processor.save()
computational_result_short = ComputationalResult(
processor=transcriptome_processor)
computational_result_short.save()
organism_index = OrganismIndex()
organism_index.index_type = "TRANSCRIPTOME_SHORT"
organism_index.organism = zebrafish
organism_index.result = computational_result_short
organism_index.absolute_directory_path = "/home/user/data_store/ZEBRAFISH_INDEX/SHORT"
organism_index.salmon_version = "salmon 0.9.1"
organism_index.save()
comp_file = ComputedFile()
# This path will not be used because we already have the files extracted.
comp_file.absolute_file_path = (
"/home/user/data_store/ZEBRAFISH_INDEX/SHORT/zebrafish_short.tar.gz")
comp_file.result = computational_result_short
comp_file.size_in_bytes = 1337
comp_file.sha1 = "ABC"
comp_file.s3_key = "key"
comp_file.s3_bucket = "bucket"
comp_file.save()
quant_processor = Processor()
quant_processor.name = "Salmon Quant"
quant_processor.version = "salmon 0.9.1"
quant_processor.docker_image = "dr_salmon"
quant_processor.environment = '{"some": "environment"}'
quant_processor.save()
for accession_code in old_version_accessions:
sample = Sample.objects.create(
accession_code=accession_code,
organism=zebrafish,
source_database="SRA",
technology="RNA-SEQ",
platform_accession_code="IlluminaHiSeq1000",
)
ExperimentSampleAssociation.objects.create(experiment=experiment,
sample=sample)
original_file = OriginalFile()
original_file.filename = accession_code + ".SRA"
original_file.source_filename = accession_code + ".SRA"
original_file.save()
OriginalFileSampleAssociation.objects.get_or_create(
original_file=original_file, sample=sample)
# Create and associate quant result and files.
quant_result = ComputationalResult()
quant_result.is_ccdl = True
quant_result.processor = quant_processor
quant_result.organism_index = organism_index # associate with OLD organism index
quant_result.save()
kv = ComputationalResultAnnotation()
kv.data = {"index_length": "short"}
kv.result = quant_result
kv.is_public = True
kv.save()
# In prod the filename pattern will involve the timestamp
# but here we're using the accession code so we can find
# the archive file for the current sample.
archive_filename = "result-" + accession_code + ".tar.gz"
archive_file = ComputedFile()
archive_file.filename = archive_filename
archive_file.absolute_file_path = os.path.join(experiment_dir,
archive_filename)
archive_file.is_public = False
archive_file.is_smashable = False
archive_file.is_qc = False
archive_file.result = quant_result
archive_file.size_in_bytes = 12345
archive_file.save()
quant_file = ComputedFile()
quant_file.filename = "quant.sf"
quant_file.absolute_file_path = (experiment_dir + "/quant_files/" +
accession_code + "_output/quant.sf")
quant_file.is_public = False
quant_file.is_smashable = False
quant_file.is_qc = False
quant_file.result = quant_result
quant_file.size_in_bytes = 12345
quant_file.s3_bucket = "bucket"
quant_file.s3_key = "key"
quant_file.save()
SampleResultAssociation.objects.get_or_create(sample=sample,
result=quant_result)
# Create another OrganismIndex with a newer version of
transcriptome_processor = Processor()
transcriptome_processor.name = "Transcriptome"
transcriptome_processor.version = "salmon 0.13.1"
transcriptome_processor.docker_image = "dr_transcriptome"
transcriptome_processor.environment = '{"some": "environment"}'
transcriptome_processor.save()
computational_result_short = ComputationalResult(
processor=transcriptome_processor)
computational_result_short.save()
organism_index = OrganismIndex()
organism_index.index_type = "TRANSCRIPTOME_SHORT"
organism_index.organism = zebrafish
organism_index.result = computational_result_short
organism_index.absolute_directory_path = "/home/user/data_store/ZEBRAFISH_INDEX/SHORT"
organism_index.salmon_version = "salmon 0.13.1" # DIFFERENT SALMON VERSION
organism_index.save()
comp_file = ComputedFile()
# This path will not be used because we already have the files extracted.
comp_file.absolute_file_path = (
"/home/user/data_store/ZEBRAFISH_INDEX/SHORT/zebrafish_short.tar.gz")
comp_file.result = computational_result_short
comp_file.size_in_bytes = 1337
comp_file.sha1 = "ABC"
comp_file.s3_key = "key"
comp_file.s3_bucket = "bucket"
comp_file.save()
for accession_code in new_version_accessions:
sample = Sample.objects.create(
accession_code=accession_code,
organism=zebrafish,
source_database="SRA",
technology="RNA-SEQ",
platform_accession_code="IlluminaHiSeq1000",
)
ExperimentSampleAssociation.objects.create(experiment=experiment,
sample=sample)
original_file = OriginalFile()
original_file.filename = accession_code + ".SRA"
original_file.source_filename = accession_code + ".SRA"
original_file.save()
OriginalFileSampleAssociation.objects.get_or_create(
original_file=original_file, sample=sample)
# Create and associate quant result and files.
quant_result = ComputationalResult()
quant_result.is_ccdl = True
quant_result.processor = quant_processor
quant_result.organism_index = organism_index # NEWER VERSION
quant_result.save()
kv = ComputationalResultAnnotation()
kv.data = {"index_length": "short"}
kv.result = quant_result
kv.is_public = True
kv.save()
# In prod the filename pattern will involve the timestamp
# but here we're using the accession code so we can find
# the archive file for the current sample.
archive_filename = "result-" + accession_code + ".tar.gz"
archive_file = ComputedFile()
archive_file.filename = archive_filename
archive_file.absolute_file_path = os.path.join(experiment_dir,
archive_filename)
archive_file.is_public = False
archive_file.is_smashable = False
archive_file.is_qc = False
archive_file.result = quant_result
archive_file.size_in_bytes = 12345
archive_file.save()
quant_file = ComputedFile()
quant_file.filename = "quant.sf"
quant_file.absolute_file_path = (experiment_dir + "/quant_files/" +
accession_code + "_output/quant.sf")
quant_file.is_public = False
quant_file.is_smashable = False
quant_file.is_qc = False
quant_file.result = quant_result
quant_file.size_in_bytes = 12345
quant_file.s3_bucket = "bucket"
quant_file.s3_key = "key"
quant_file.save()
SampleResultAssociation.objects.get_or_create(sample=sample,
result=quant_result)
return experiment
def prep_tximport_at_progress_point(complete_accessions: List[str],
incomplete_accessions: List[str]) -> Dict:
"""Create an experiment and associated objects that tximport needs to run on it.
Creates a sample for each accession contained in either input
list. The samples in complete_accessions will be simlulated as
already having salmon quant run on them. The samples in
incomplete_accessions won't.
"""
# Create the experiment
experiment_accession = "SRP095529"
data_dir = "/home/user/data_store/"
experiment_dir = data_dir + experiment_accession
experiment = Experiment.objects.create(accession_code=experiment_accession,
technology="RNA-SEQ")
zebrafish = Organism.get_object_for_name("DANIO_RERIO")
ExperimentOrganismAssociation.objects.get_or_create(experiment=experiment,
organism=zebrafish)
# Create the transcriptome processor and result:
transcriptome_processor = Processor()
transcriptome_processor.name = "Transcriptome"
transcriptome_processor.version = "salmon 0.13.1"
transcriptome_processor.docker_image = "dr_transcriptome"
transcriptome_processor.environment = '{"some": "environment"}'
transcriptome_processor.save()
computational_result_short = ComputationalResult(
processor=transcriptome_processor)
computational_result_short.save()
organism_index = OrganismIndex()
organism_index.index_type = "TRANSCRIPTOME_SHORT"
organism_index.organism = zebrafish
organism_index.result = computational_result_short
organism_index.absolute_directory_path = "/home/user/data_store/ZEBRAFISH_INDEX/SHORT"
organism_index.salmon_version = "salmon 0.13.1"
organism_index.save()
comp_file = ComputedFile()
# This path will not be used because we already have the files extracted.
comp_file.absolute_file_path = (
"/home/user/data_store/ZEBRAFISH_INDEX/SHORT/zebrafish_short.tar.gz")
comp_file.result = computational_result_short
comp_file.size_in_bytes = 1337
comp_file.sha1 = "ABC"
comp_file.s3_key = "key"
comp_file.s3_bucket = "bucket"
comp_file.save()
for accession_code in incomplete_accessions:
sample = Sample.objects.create(
accession_code=accession_code,
organism=zebrafish,
source_database="SRA",
technology="RNA-SEQ",
)
ExperimentSampleAssociation.objects.create(experiment=experiment,
sample=sample)
original_file = OriginalFile()
original_file.filename = accession_code + ".SRA"
original_file.source_filename = accession_code + ".SRA"
original_file.save()
OriginalFileSampleAssociation.objects.get_or_create(
original_file=original_file, sample=sample)
quant_processor = Processor()
quant_processor.name = "Salmon Quant"
quant_processor.version = "salmon 0.13.1"
quant_processor.docker_image = "dr_salmon"
quant_processor.environment = '{"some": "environment"}'
quant_processor.save()
tximport_processor = Processor()
tximport_processor.name = "Tximport"
tximport_processor.version = "salmon 0.13.1"
tximport_processor.docker_image = "dr_salmon"
tximport_processor.environment = '{"some": "environment"}'
tximport_processor.save()
# Create the already processed samples along with their
# ComputationalResults and ComputedFiles. They don't need
# original files for this test because we aren't going to run
# salmon quant on them.
for accession_code in complete_accessions:
sample = Sample.objects.create(
accession_code=accession_code,
organism=zebrafish,
source_database="SRA",
technology="RNA-SEQ",
)
ExperimentSampleAssociation.objects.create(experiment=experiment,
sample=sample)
original_file = OriginalFile()
original_file.filename = accession_code + ".SRA"
original_file.source_filename = accession_code + ".SRA"
original_file.save()
OriginalFileSampleAssociation.objects.get_or_create(
original_file=original_file, sample=sample)
# Create and associate quant result and files.
quant_result = ComputationalResult()
quant_result.is_ccdl = True
quant_result.processor = quant_processor
quant_result.organism_index = organism_index
quant_result.save()
kv = ComputationalResultAnnotation()
kv.data = {"index_length": "short"}
kv.result = quant_result
kv.is_public = True
kv.save()
# In prod the filename pattern will involve the timestamp
# but here we're using the accession code so we can find
# the archive file for the current sample.
archive_filename = "result-" + accession_code + ".tar.gz"
archive_file = ComputedFile()
archive_file.filename = archive_filename
archive_file.absolute_file_path = os.path.join(experiment_dir,
archive_filename)
archive_file.is_public = False
archive_file.is_smashable = False
archive_file.is_qc = False
archive_file.result = quant_result
archive_file.size_in_bytes = 12345
archive_file.save()
quant_file = ComputedFile()
quant_file.filename = "quant.sf"
quant_file.absolute_file_path = (experiment_dir + "/quant_files/" +
accession_code + "_output/quant.sf")
quant_file.is_public = False
quant_file.is_smashable = False
quant_file.is_qc = False
quant_file.result = quant_result
quant_file.size_in_bytes = 12345
quant_file.s3_bucket = "bucket"
quant_file.s3_key = "key"
quant_file.save()
sample.most_recent_quant_file = quant_file
sample.save()
SampleResultAssociation.objects.get_or_create(sample=sample,
result=quant_result)