Mercurial > repos > eschen42 > mqppep_anova
annotate run_r_linter.R @ 27:2e35f925c469 draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit be6750cb1d7ae18e71b60ae6f2c55e5331105c4f
| author | eschen42 |
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| date | Thu, 27 Oct 2022 18:54:25 +0000 |
| parents | |
| children |
| rev | line source |
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27
2e35f925c469
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit be6750cb1d7ae18e71b60ae6f2c55e5331105c4f
eschen42
parents:
diff
changeset
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1 #!/bin/env Rscript |
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2e35f925c469
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit be6750cb1d7ae18e71b60ae6f2c55e5331105c4f
eschen42
parents:
diff
changeset
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2 library(lintr) |
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2e35f925c469
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit be6750cb1d7ae18e71b60ae6f2c55e5331105c4f
eschen42
parents:
diff
changeset
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3 linters <- linters_with_defaults( |
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2e35f925c469
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit be6750cb1d7ae18e71b60ae6f2c55e5331105c4f
eschen42
parents:
diff
changeset
|
4 line_length_linter = NULL, |
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2e35f925c469
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit be6750cb1d7ae18e71b60ae6f2c55e5331105c4f
eschen42
parents:
diff
changeset
|
5 cyclocomp_linter = NULL, |
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2e35f925c469
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit be6750cb1d7ae18e71b60ae6f2c55e5331105c4f
eschen42
parents:
diff
changeset
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6 object_usage_linter = NULL |
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2e35f925c469
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit be6750cb1d7ae18e71b60ae6f2c55e5331105c4f
eschen42
parents:
diff
changeset
|
7 ) |
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2e35f925c469
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit be6750cb1d7ae18e71b60ae6f2c55e5331105c4f
eschen42
parents:
diff
changeset
|
8 cat("linting MaxQuantProcessingScript.R\n") |
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2e35f925c469
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit be6750cb1d7ae18e71b60ae6f2c55e5331105c4f
eschen42
parents:
diff
changeset
|
9 lint(filename = "MaxQuantProcessingScript.R", linters = linters) |
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2e35f925c469
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit be6750cb1d7ae18e71b60ae6f2c55e5331105c4f
eschen42
parents:
diff
changeset
|
10 cat("linting mqppep_anova.R\n") |
|
2e35f925c469
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit be6750cb1d7ae18e71b60ae6f2c55e5331105c4f
eschen42
parents:
diff
changeset
|
11 lint(filename = "mqppep_anova.R", linters = linters) |
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2e35f925c469
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit be6750cb1d7ae18e71b60ae6f2c55e5331105c4f
eschen42
parents:
diff
changeset
|
12 cat("done linting R scripts\n") |
|
2e35f925c469
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit be6750cb1d7ae18e71b60ae6f2c55e5331105c4f
eschen42
parents:
diff
changeset
|
13 cat("linting mqppep_anova_script.Rmd\n") |
|
2e35f925c469
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit be6750cb1d7ae18e71b60ae6f2c55e5331105c4f
eschen42
parents:
diff
changeset
|
14 lint(filename = "mqppep_anova_script.Rmd", linters = linters) |
|
2e35f925c469
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit be6750cb1d7ae18e71b60ae6f2c55e5331105c4f
eschen42
parents:
diff
changeset
|
15 cat("done linting Rmd scripts\n") |
