template update 2024-07-10
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@ -8,7 +8,7 @@ repos:
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always_run: true
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always_run: true
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pass_filenames: false
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pass_filenames: false
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additional_dependencies:
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additional_dependencies:
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- epi2melabs==0.0.55
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- epi2melabs==0.0.56
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- id: build_models
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- id: build_models
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name: build_models
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name: build_models
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entry: datamodel-codegen --strict-nullable --base-class workflow_glue.results_schema_helpers.BaseModel --use-schema-description --disable-timestamp --input results_schema.yml --input-file-type openapi --output bin/workflow_glue/results_schema.py
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entry: datamodel-codegen --strict-nullable --base-class workflow_glue.results_schema_helpers.BaseModel --use-schema-description --disable-timestamp --input results_schema.yml --input-file-type openapi --output bin/workflow_glue/results_schema.py
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@ -76,6 +76,7 @@ the following command:
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```
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```
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nextflow pull epi2me-labs/wf-transcriptomes
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nextflow pull epi2me-labs/wf-transcriptomes
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```
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```
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A demo dataset is provided for testing of the workflow.
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A demo dataset is provided for testing of the workflow.
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It can be downloaded and unpacked using the following commands:
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It can be downloaded and unpacked using the following commands:
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```
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```
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@ -97,6 +98,7 @@ nextflow run epi2me-labs/wf-transcriptomes \
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--sample_sheet 'wf-transcriptomes-demo/sample_sheet.csv' \
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--sample_sheet 'wf-transcriptomes-demo/sample_sheet.csv' \
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-profile standard
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-profile standard
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```
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```
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For further information about running a workflow on
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For further information about running a workflow on
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the command line see https://labs.epi2me.io/wfquickstart/
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the command line see https://labs.epi2me.io/wfquickstart/
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@ -60,6 +60,6 @@ def main(args):
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def argparser():
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def argparser():
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"""Argument parser for entrypoint."""
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"""Argument parser for entrypoint."""
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parser = wf_parser("check_bam_headers")
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parser = wf_parser("check_bam_headers_in_dir")
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parser.add_argument("input_path", type=Path, help="Path to target directory")
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parser.add_argument("input_path", type=Path, help="Path to target directory")
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return parser
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return parser
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@ -38,6 +38,6 @@ def main(args):
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def argparser():
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def argparser():
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"""Argument parser for entrypoint."""
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"""Argument parser for entrypoint."""
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parser = wf_parser("check_bam_headers")
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parser = wf_parser("check_xam_index")
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parser.add_argument("input_xam", type=Path, help="Path to target XAM")
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parser.add_argument("input_xam", type=Path, help="Path to target XAM")
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return parser
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return parser
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@ -49,7 +49,7 @@ def main(args):
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def argparser():
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def argparser():
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"""Argument parser for entrypoint."""
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"""Argument parser for entrypoint."""
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parser = wf_parser("check_bam_headers")
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parser = wf_parser("get_max_depth_locus")
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parser.add_argument(
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parser.add_argument(
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"depths_bed",
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"depths_bed",
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type=Path,
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type=Path,
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@ -36,6 +36,7 @@ the following command:
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```
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```
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nextflow pull epi2me-labs/wf-transcriptomes
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nextflow pull epi2me-labs/wf-transcriptomes
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```
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```
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A demo dataset is provided for testing of the workflow.
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A demo dataset is provided for testing of the workflow.
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It can be downloaded and unpacked using the following commands:
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It can be downloaded and unpacked using the following commands:
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```
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```
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@ -57,5 +58,6 @@ nextflow run epi2me-labs/wf-transcriptomes \
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--sample_sheet 'wf-transcriptomes-demo/sample_sheet.csv' \
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--sample_sheet 'wf-transcriptomes-demo/sample_sheet.csv' \
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-profile standard
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-profile standard
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```
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```
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For further information about running a workflow on
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For further information about running a workflow on
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the command line see https://labs.epi2me.io/wfquickstart/
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the command line see https://labs.epi2me.io/wfquickstart/
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