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Merge pull request #133 from nf-core/prep_1.0.0
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remove TODOs
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subwaystation committed Jun 21, 2023
2 parents 224d2ab + d605eba commit 97ed667
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1 change: 0 additions & 1 deletion .github/workflows/awsfulltest.yml
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Expand Up @@ -15,7 +15,6 @@ jobs:
steps:
- name: Launch workflow via tower
uses: seqeralabs/action-tower-launch@v1
# TODO nf-core: You can customise AWS full pipeline tests as required
# Add full size test data (but still relatively small datasets for few samples)
# on the `test_full.config` test runs with only one set of parameters
with:
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16 changes: 0 additions & 16 deletions README.md
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Expand Up @@ -40,22 +40,6 @@ On release, automated continuous integration tests run the pipeline on a full-si
> to set-up Nextflow. Make sure to [test your setup](https://nf-co.re/docs/usage/introduction#how-to-run-a-pipeline)
> with `-profile test` before running the workflow on actual data.
<!-- TODO nf-core: Describe the minimum required steps to execute the pipeline, e.g. how to prepare samplesheets.
Explain what rows and columns represent. For instance (please edit as appropriate):
First, prepare a samplesheet with your input data that looks as follows:
`samplesheet.csv`:
```csv
sample,fastq_1,fastq_2
CONTROL_REP1,AEG588A1_S1_L002_R1_001.fastq.gz,AEG588A1_S1_L002_R2_001.fastq.gz
```
Each row represents a fastq file (single-end) or a pair of fastq files (paired end).
-->

Now, you can run the pipeline using:

```bash
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1 change: 0 additions & 1 deletion assets/methods_description_template.yml
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Expand Up @@ -3,7 +3,6 @@ description: "Suggested text and references to use when describing pipeline usag
section_name: "nf-core/pangenome Methods Description"
section_href: "https://github.com/nf-core/pangenome"
plot_type: "html"
## TODO nf-core: Update the HTML below to your prefered methods description, e.g. add publication citation for this pipeline
## You inject any metadata in the Nextflow '${workflow}' object
data: |
<h4>Methods</h4>
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2 changes: 0 additions & 2 deletions conf/base.config
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Expand Up @@ -10,7 +10,6 @@

process {

// TODO nf-core: Check the defaults for all processes
cpus = { check_max( 1 * task.attempt, 'cpus' ) }
memory = { check_max( 6.GB * task.attempt, 'memory' ) }
time = { check_max( 4.h * task.attempt, 'time' ) }
Expand All @@ -24,7 +23,6 @@ process {
// These labels are used and recognised by default in DSL2 files hosted on nf-core/modules.
// If possible, it would be nice to keep the same label naming convention when
// adding in your local modules too.
// TODO nf-core: Customise requirements for specific processes.
// See https://www.nextflow.io/docs/latest/config.html#config-process-selectors
withLabel:process_single {
cpus = { check_max( 1 , 'cpus' ) }
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2 changes: 0 additions & 2 deletions conf/test.config
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Expand Up @@ -20,8 +20,6 @@ params {
max_time = '6.h'

// Input data
// TODO nf-core: Specify the paths to your test data on nf-core/test-datasets
// TODO nf-core: Give any required params for the test so that command line flags are not needed
input = 'https://github.com/nf-core/test-datasets/raw/pangenome/data/DRB1-3123/DRB1-3123.fa.gz'
n_haplotypes = 12
}
2 changes: 0 additions & 2 deletions docs/output.md
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Expand Up @@ -6,8 +6,6 @@ This document describes the output produced by the pipeline. Most of the plots a

The directories listed below will be created in the results directory after the pipeline has finished. All paths are relative to the top-level results directory.

<!-- TODO nf-core: Write this documentation describing your workflow's output -->

## Pipeline overview

The pipeline is built using [Nextflow](https://www.nextflow.io/) and processes data using the following steps:
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2 changes: 0 additions & 2 deletions docs/usage.md
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Expand Up @@ -6,8 +6,6 @@
## Introduction

<!-- TODO nf-core: Add documentation about anything specific to running your pipeline. For general topics, please point to (and add to) the main nf-core website. -->

### Pangenome sequence naming of FASTA input

Reformat the sequence names in your FASTA input file according to the [PanSN-spec](https://github.com/pangenome/PanSN-spec) naming scheme to simplify the identification of samples and haplotypes in pangenomes.
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1 change: 0 additions & 1 deletion nextflow.config
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Expand Up @@ -9,7 +9,6 @@
// Global default params, used in configs
params {

// TODO nf-core: Specify your pipeline's command line flags
// Input options
input = null
n_haplotypes = 0
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