flowchart TB
v0(Channel.fromList)
v2(filter)
v10(filter)
v18(gdo_filter_with_counts)
v25(cross)
v35(cross)
v41(filter)
v71(concat)
v49(gdo_do_filter)
v56(cross)
v66(cross)
v78(cross)
v85(cross)
v97(cross)
v104(cross)
v108(Output)
v0-->v2
v2-->v10
v10-->v18
v18-->v25
v10-->v25
v10-->v35
v41-->v49
v49-->v56
v41-->v56
v41-->v66
v66-->v71
v71-->v78
v2-->v78
v78-->v85
v2-->v85
v2-->v97
v97-->v104
v2-->v104
v104-->v108
v35-->v41
v18-->v35
v49-->v66
v71-->v97
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style v2 fill:#e3dcea,stroke:#7a4baa;
style v10 fill:#e3dcea,stroke:#7a4baa;
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style v25 fill:#e3dcea,stroke:#7a4baa;
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style v71 fill:#e3dcea,stroke:#7a4baa;
style v49 fill:#e3dcea,stroke:#7a4baa;
style v56 fill:#e3dcea,stroke:#7a4baa;
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style v85 fill:#e3dcea,stroke:#7a4baa;
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style v104 fill:#e3dcea,stroke:#7a4baa;
style v108 fill:#e3dcea,stroke:#7a4baa;
GDO Singlesample
Processing unimodal single-sample guide-derived oligonucleotide (GDO) data.
Info
ID: gdo_singlesample
Namespace: workflows/gdo
Links
Example commands
You can run the pipeline using nextflow run.
View help
You can use --help as a parameter to get an overview of the possible parameters.
nextflow run openpipelines-bio/openpipeline \
-r 2.1.1 -latest \
-main-script target/nextflow/workflows/gdo/gdo_singlesample/main.nf \
--helpRun command
Example of params.yaml
# Input
id: # please fill in - example: "foo"
input: # please fill in - example: "dataset.h5mu"
# layer: "foo"
# Output
# output: "$id.$key.output.h5mu"
# Filtering options
# min_counts: 200
# max_counts: 5000000
# min_guides_per_cell: 200
# max_guides_per_cell: 1500000
# min_cells_per_guide: 3
# Nextflow input-output arguments
publish_dir: # please fill in - example: "output/"
# param_list: "my_params.yaml"
# Argumentsnextflow run openpipelines-bio/openpipeline \
-r 2.1.1 -latest \
-profile docker \
-main-script target/nextflow/workflows/gdo/gdo_singlesample/main.nf \
-params-file params.yaml
Note
Replace -profile docker with -profile podman or -profile singularity depending on the desired backend.
Argument groups
Input
| Name | Description | Attributes |
|---|---|---|
--id |
ID of the sample. | string, required, example: "foo" |
--input |
Path to the sample. | file, required, example: "dataset.h5mu" |
--layer |
Input layer to start from. By default, .X will be used. | string |
Output
| Name | Description | Attributes |
|---|---|---|
--output |
Destination path to the output. | file, required, example: "output.h5mu" |
Filtering options
| Name | Description | Attributes |
|---|---|---|
--min_counts |
Minimum number of counts captured per cell. | integer, example: 200 |
--max_counts |
Maximum number of counts captured per cell. | integer, example: 5000000 |
--min_guides_per_cell |
Minimum of non-zero values per cell. | integer, example: 200 |
--max_guides_per_cell |
Maximum of non-zero values per cell. | integer, example: 1500000 |
--min_cells_per_guide |
Minimum of non-zero values per gene. | integer, example: 3 |