biopipen 0.27.5__py3-none-any.whl → 0.27.6__py3-none-any.whl
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- biopipen/__init__.py +1 -1
- biopipen/core/testing.py +2 -13
- biopipen/scripts/scrna_metabolic_landscape/MetabolicFeatures.R +6 -5
- biopipen/utils/gsea.R +2 -2
- {biopipen-0.27.5.dist-info → biopipen-0.27.6.dist-info}/METADATA +1 -1
- {biopipen-0.27.5.dist-info → biopipen-0.27.6.dist-info}/RECORD +8 -8
- {biopipen-0.27.5.dist-info → biopipen-0.27.6.dist-info}/WHEEL +0 -0
- {biopipen-0.27.5.dist-info → biopipen-0.27.6.dist-info}/entry_points.txt +0 -0
biopipen/__init__.py
CHANGED
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@@ -1 +1 @@
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1
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-
__version__ = "0.27.
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1
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+
__version__ = "0.27.6"
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biopipen/core/testing.py
CHANGED
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@@ -3,7 +3,7 @@ import tempfile
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from functools import wraps
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from pathlib import Path
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from pipen import Pipen
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from pipen import Pipen
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TESTING_INDEX_INIT = 1
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TESTING_PARENT_DIR = Path(tempfile.gettempdir())
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@@ -40,17 +40,6 @@ def _get_test_dirs(testfile, new):
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return name, workdir, outdir
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class PipelineSucceeded:
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"""A plugin to check if the pipeline succeeded"""
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name = "succeeded"
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version = "0.1.0"
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@plugin.impl
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async def on_complete(pipen, succeeded):
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pipen._succeeded = succeeded
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def get_pipeline(testfile, loglevel="debug", enable_report=False, **kwargs):
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"""Get a pipeline for a test file"""
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name, workdir, outdir = _get_test_dirs(testfile, False)
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@@ -60,7 +49,7 @@ def get_pipeline(testfile, loglevel="debug", enable_report=False, **kwargs):
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"workdir": workdir,
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"outdir": outdir,
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"loglevel": loglevel,
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"plugins": [
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"plugins": [f"{report_plugin_prefix}report"],
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}
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kws.update(kwargs)
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return Pipen(**kws)
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@@ -52,12 +52,13 @@ do_one_group <- function(obj, features, group, outputdir, h1) {
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if (any(table(classes) < 5)) {
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msg <- paste("Group", group, "has less than 5 cells, or only 5 cells left.")
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log_warn(msg)
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list(
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return(
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list(
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list(kind = "error", content = msg),
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h1 = ifelse(is.null(h1), groupname, h1),
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h2 = ifelse(is.null(h1), "#", groupname)
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)
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)
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return()
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}
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exprs = GetAssayData(obj)[features, , drop = FALSE]
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biopipen/utils/gsea.R
CHANGED
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@@ -172,12 +172,12 @@ runFGSEA = function(
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tablefig = file.path(outdir, "gsea_table.png")
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png(tablefig, res=100, width=1000, height=200 + 40 * length(topPathways))
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plotGseaTable(
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envs$pathways[topPathways],
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ranks,
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gsea_res,
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gseaParam = if (!is.null(envs$gseaParam)) envs$gseaParam else 1
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)
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)
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dev.off()
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for (pathway in topPathways) {
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@@ -1,11 +1,11 @@
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biopipen/__init__.py,sha256=
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biopipen/__init__.py,sha256=BwKhBzWMdVser1JHOUEX0Aa2nBqgua67wsNi17fRle0,23
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biopipen/core/__init__.py,sha256=47DEQpj8HBSa-_TImW-5JCeuQeRkm5NMpJWZG3hSuFU,0
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biopipen/core/config.py,sha256=edK5xnDhM8j27srDzsxubi934NMrglLoKrdcC8qsEPk,1069
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biopipen/core/config.toml,sha256=20RCI30Peee1EQdfb_UbV3Hf74XUPndJnYZlUThytsw,1781
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biopipen/core/defaults.py,sha256=yPeehPLk_OYCf71IgRVCWuQRxLAMixDF81Ium0HtPKI,344
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biopipen/core/filters.py,sha256=HLrjXGsvvjRtTWIAmg_f4IMymWaRD769HlDwsCTh170,12424
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biopipen/core/proc.py,sha256=60lUP3PcUAaKbDETo9N5PEIoeOYrLgcSmuytmrhcx8g,912
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biopipen/core/testing.py,sha256=
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biopipen/core/testing.py,sha256=lZ_R5ZbYPO2NPuLHdbzg6HbD_f4j8paVVbyeUqwg6FE,3411
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biopipen/ns/__init__.py,sha256=47DEQpj8HBSa-_TImW-5JCeuQeRkm5NMpJWZG3hSuFU,0
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biopipen/ns/bam.py,sha256=5AsYrB0mtr_mH6mCL6gjJ5rC4NywpjFkpFjUrBGp7Fk,9301
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biopipen/ns/bcftools.py,sha256=puCDfIL-1z6cz2y1Rlz-ESNIr8xJgeIjEQ440qicCvM,3467
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@@ -157,7 +157,7 @@ biopipen/scripts/scrna/Subset10X.R,sha256=T2nJBTwOe12AIKC2FZsMSv6xx3s-67CYZokpz5
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biopipen/scripts/scrna/TopExpressingGenes.R,sha256=kXMCYHVytgVgO_Uq66fKKFCFV2PPXE8VREy_0yYPLpU,7475
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biopipen/scripts/scrna/celltypist-wrapper.py,sha256=f5M8f4rU5nC7l17RS0YVmUPpLLz4D6PIcgWtA77UExM,1722
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biopipen/scripts/scrna/sctype.R,sha256=NaUJkABwF5G1UVm1CCtcMbwLSj94Mo24mbYCKFqo1Bw,6524
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biopipen/scripts/scrna_metabolic_landscape/MetabolicFeatures.R,sha256=
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biopipen/scripts/scrna_metabolic_landscape/MetabolicFeatures.R,sha256=nSBNn1BMwqoApTqmvzLeRhFu2JW_mNhOXICxmBYIP6E,4813
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biopipen/scripts/scrna_metabolic_landscape/MetabolicFeaturesIntraSubset.R,sha256=ic8Fy8QqYDGh_izmvZVJ3KL66podg_CSF5ITL3FZsvo,5196
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biopipen/scripts/scrna_metabolic_landscape/MetabolicPathwayActivity.R,sha256=95DLX1Rz0tobOuDZ8V9YdGgO0KiNthhccoeeOK21tno,16216
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biopipen/scripts/scrna_metabolic_landscape/MetabolicPathwayHeterogeneity.R,sha256=rQ9iwGh9FNRZlJJzM4QItdyXmebfzLAq05ZAjb1kGUw,9831
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@@ -230,7 +230,7 @@ biopipen/utils/caching.R,sha256=qANQqH8p-VpvD8V4VSoqSfp0TFr4esujC7x3OFZsJMw,1687
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biopipen/utils/common_docstrs.py,sha256=Ow-g-yS5P7DEO37cP1X-xioRbYWygfQHxIuLIaDdrjs,6288
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biopipen/utils/gene.R,sha256=BzAwlLA8hO12vF-3t6IwEuTEeLa_jBll4zm_5qe3qoE,1243
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biopipen/utils/gene.py,sha256=qE_BqTayrJWxRdniffhcz6OhZcw9GUoOrj2EtFWH9Gw,2246
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biopipen/utils/gsea.R,sha256=
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biopipen/utils/gsea.R,sha256=2sN3AM0XjLWbTv6cB3JHCBWjuhmD4wEjPaaBY7wkhCI,7542
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biopipen/utils/io.R,sha256=jIYdqdn0iRWfQYAZa5CjXi3fikqmYvPPLIXhobRe8sw,537
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biopipen/utils/misc.R,sha256=jXusPDCxSIaYRq_qm4khUsu9nyMhbpBVcj8BVn4j8Ic,10629
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biopipen/utils/misc.py,sha256=KJziAFY4Kl-0ZsO93vteY9gRLZg9BSYig-TDocHY36k,3601
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@@ -240,7 +240,7 @@ biopipen/utils/reference.py,sha256=6bPSwQa-GiDfr7xLR9a5T64Ey40y24yn3QfQ5wDFZkU,4
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biopipen/utils/rnaseq.R,sha256=Ro2B2dG-Z2oVaT5tkwp9RHBz4dp_RF-JcizlM5GYXFs,1298
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biopipen/utils/single_cell.R,sha256=pJjYP8bIZpNAtTQ32rOXhZxaM1Y-6D-xUcK3pql9tbk,4316
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biopipen/utils/vcf.py,sha256=ajXs0M_QghEctlvUlSRjWQIABVF02wPdYd-0LP4mIsU,9377
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biopipen-0.27.
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biopipen-0.27.
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biopipen-0.27.
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biopipen-0.27.
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biopipen-0.27.6.dist-info/METADATA,sha256=t7ROsmFyR6-E4YXGAwiuNxRjZz5IX6_H7mT1rs9OSfE,882
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biopipen-0.27.6.dist-info/WHEEL,sha256=sP946D7jFCHeNz5Iq4fL4Lu-PrWrFsgfLXbbkciIZwg,88
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biopipen-0.27.6.dist-info/entry_points.txt,sha256=wu70aoBcv1UahVbB_5237MY-9M9_mzqmWjDD-oi3yz0,621
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biopipen-0.27.6.dist-info/RECORD,,
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File without changes
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File without changes
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