Inputs

Input YAML

Field Type Description
patient_id string Patient ID (will be standardized according to data storage structure in the near future)
normal_BAM path Set to absolute path to normal BAM
tumor_BAM path Set to absolute path to tumour BAM
recalibration_table path (Optional) Absolute path to recalibration table

Input without pre-existing recalibration table(s):

---
patient_id: "patient_id"
input:
  BAM:
    normal:
      - "/absolute/path/to/BAM"
      - "/absolute/path/to/BAM"
    tumor:
      - "/absolute/path/to/BAM"
      - "/absolute/path/to/BAM"

Input with existing recalibration table(s):

---
patient_id: "patient_id"
input:
  BAM:
    normal:
      - "/absolute/path/to/BAM"
      - "/absolute/path/to/BAM"
    tumor:
      - "/absolute/path/to/BAM"
      - "/absolute/path/to/BAM"
  recalibration_table:
    - "/absolute/path/to/recalibration/table1"
    - "/absolute/path/to/recalibration/table2"

For normal-only or tumour-only samples, exclude the fields for the other state.

Config

Input Parameter Required Type Description
dataset_id Yes string Dataset ID
blcds_registered_dataset Yes boolean Set to true when using BLCDS folder structure; use false for now
output_dir Yes string Need to set if blcds_registered_dataset = false
save_intermediate_files Yes boolean Set to false to disable publishing of intermediate files; true otherwise; disabling option will delete intermediate files to allow for processing of large BAMs
aligner Yes string Original aligner used to align input BAMs; formatted as \-\
cache_intermediate_pipeline_steps No boolean Set to true to enable process caching from Nextflow; defaults to false
is_emit_original_quals Yes boolean Set to true to emit original quality scores; false to omit
is_DOC_run Yes boolean Set to true to run GATK DepthOfCoverage (very time-consuming for large BAMs); false otherwise
parallelize_by_chromosome Yes boolean Whether the parallelize by chromosome or by scattering intervals
scatter_count Yes integer Number of intervals to divide into for parallelization
intervals Yes path Use all .list in inputs for WGS; Set to absolute path to targeted exome interval file (with .interval_list, .list, .intervals, or .bed suffix)
gatk_ir_compression No integer Compression level for BAMs output by IndelRealigner. Default: 0. Range: 0-9
reference_fasta Yes path Absolute path to reference genome fasta file, e.g., /hot/ref/reference/GRCh38-BI-20160721/Homo_sapiens_assembly38.fasta
bundle_mills_and_1000g_gold_standard_indels_vcf_gz Yes path Absolute path to Mills & 1000G Gold Standard Indels file, e.g., /hot/ref/tool-specific-input/GATK/GRCh38/Mills_and_1000G_gold_standard.indels.hg38.vcf.gz
bundle_known_indels_vcf_gz Yes path Absolute path to known indels file, e.g., /hot/ref/tool-specific-input/GATK/GRCh38/Homo_sapiens_assembly38.known_indels.vcf.gz
bundle_v0_dbsnp138_vcf_gz Yes path Absolute path to dbsnp file, e.g., /hot/ref/tool-specific-input/GATK/GRCh38/resources_broad_hg38_v0_Homo_sapiens_assembly38.dbsnp138.vcf.gz
bundle_contest_hapmap_3p3_vcf_gz Yes path Absolute path to HapMap 3.3 biallelic sites file, e.g., /hot/ref/tool-specific-input/GATK/GRCh38/Biallelic/hapmap_3.3.hg38.BIALLELIC.PASS.2021-09-01.vcf.gz
work_dir optional path Path of working directory for Nextflow. When included in the sample config file, Nextflow intermediate files and logs will be saved to this directory. With ucla_cds, the default is /scratch and should only be changed for testing/development. Changing this directory to /hot or /tmp can lead to high server latency and potential disk space limitations, respectively.
base_resource_update optional namespace Namespace of parameters to update base resource allocations in the pipeline. Usage and structure are detailed in template.config and below.

The below parameters have default values defined in default.config and generally do not need to be set by the user.

Optional Parameter Type Description
metapipeline_delete_input_bams boolean Set to true to delete the input BAM files once the initial processing step is complete. WARNING: This option should NOT be used for individual runs of recalibate-BAM; it's intended for metapipeline-DNA to optimize disk space usage by removing files that are no longer needed from the workDir.
metapipeline_final_output_dir string Absolute path for the final output directory of metapipeline-DNA that's expected to contain the output BAM from align-DNA. WARNING: This option should not be used for individual runs of recalibrate-BAM; it's intended for metapipeline-DNA to optimize disk space usage.
metapipeline_states_to_delete list List of states for which to delete input BAMs. WARNING: This option should not be used for individual runs of recalibrate-BAM; it's intended for metapipeline-DNA to optimize disk space usage.
cache_intermediate_pipeline_steps boolean Enable process caching from Nextflow.
ucla_cds boolean Overwrite default memory and CPU values by cluster-specific configs.
docker_container_registry string Registry containing tool Docker images.
docker_image_gatk, gatk_version string Docker image name and version for GATK.
docker_image_pipeval, pipeval_version string Docker image name and version for PipeVal.
docker_image_gatk3, gatk3_version string Docker image name and version for GATK3.
docker_image_picard, picard_version string Docker image name and version for Picard.
docker_image_samtools, samtools_version string Docker image name and version for SAMtools.
reference_fasta_fai, reference_fasta_dict path Index and dictionary files for the required input. Default: Matching .fai and .dict files in the same directory.
bundle_v0_dbsnp138_vcf_gz_tbi path Index file for the required input. Default: Matching .tbi file in the same directory.
bundle_known_indels_vcf_gz_tbi path Index file for the required input. Default: Matching .tbi file in the same directory.
bundle_contest_hapmap_3p3_vcf_gz_tbi path Index file for the required input. Default: Matching .tbi file in the same directory.
bundle_mills_and_1000g_gold_standard_indels_vcf_gz_tbi path Index file for the required input. Default: Matching .tbi file in the same directory.

Base resource allocation updaters

To update the base resource (cpus or memory) allocations for processes, use the following structure and add the necessary parts. The default allocations can be found in the node-specific config files

base_resource_update {
    memory = [
        [['process_name', 'process_name2'], <multiplier for resource>],
        [['process_name3', 'process_name4'], <different multiplier for resource>]
    ]
    cpus = [
        [['process_name', 'process_name2'], <multiplier for resource>],
        [['process_name3', 'process_name4'], <different multiplier for resource>]
    ]
}

Note Resource updates will be applied in the order they're provided so if a process is included twice in the memory list, it will be updated twice in the order it's given.

Examples:

  • To double memory of all processes:
base_resource_update {
    memory = [
        [[], 2]
    ]
}
  • To double memory for run_ApplyBQSR_GATK and triple memory for run_validate_PipeVal and run_IndelRealigner_GATK:
base_resource_update {
    memory = [
        ['run_ApplyBQSR_GATK', 2],
        [['run_validate_PipeVal', 'run_IndelRealigner_GATK'], 3]
    ]
}
  • To double CPUs and memory for run_ApplyBQSR_GATK and double memory for run_validate_PipeVal:
base_resource_update {
    cpus = [
        ['run_ApplyBQSR_GATK', 2]
    ]
    memory = [
        [['run_ApplyBQSR_GATK', 'run_validate_PipeVal'], 2]
    ]
}