parallel_estimate_contamination_gatk | R Documentation |
This function estimates the sample cross-contamination
parallel_estimate_contamination_gatk(
sif_gatk = build_default_sif_list()$sif_gatk,
tumours = "",
normal = "",
output_dir = ".",
tmp_dir = ".",
biallelic_db = build_default_reference_list()$HG19$variant$biallelic_reference,
db_interval = build_default_reference_list()$HG19$variant$biallelic_reference,
verbose = FALSE,
batch_config = build_default_preprocess_config(),
threads = 1,
ram = 4,
mode = "local",
executor_id = make_unique_id("parEstimateContaminationGatk"),
task_name = "parEstimateContaminationGatk",
time = "48:0:0",
update_time = 60,
wait = FALSE,
hold = NULL
)
sif_gatk |
Path to gatk sif file. |
output_dir |
Path to the output directory. |
verbose |
OPTIONAL Enables progress messages. Default False. |
threads |
OPTIONAL Number of threads to split the work. Default 4 |
ram |
OPTIONAL RAM memory to asing to each thread. Default 4 |
mode |
REQUIRED Where to parallelize. Default local. Options "local","batch" |
executor_id |
Task EXECUTOR ID. Default "recalCovariates" |
task_name |
Task name. Default "recalCovariates" |
time |
OPTIONAL If batch mode. Max run time per job. Default "48:0:0" |
update_time |
OPTIONAL If batch mode. Job update time in seconds. Default 60. |
wait |
OPTIONAL If batch mode wait for batch to finish. Default FALSE |
hold |
OPTIONAL HOld job until job is finished. Job ID. |
f1r2 |
Path to f1r2 files. |
ref_genome |
Path to reference genome fasta file. |
output_name |
OPTIONAL Name for the output. If not given the name of one of the samples will be used. |
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