comparison Snakemake_files/Snakefile_pggb_heatmap_upset @ 3:e42d30da7a74 draft

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author dereeper
date Thu, 30 May 2024 11:52:25 +0000
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2:97e4e3e818b6 3:e42d30da7a74
1 import glob
2 import os
3 import shutil
4
5 import yaml
6 configfile: "config.yaml"
7
8
9 SAMPLES = []
10 with open("config.yaml", "r") as yaml_file:
11 genome_data = yaml.safe_load(yaml_file)
12 for genome_name, genome_info in genome_data["input_genomes"].items():
13 name = genome_info["name"]
14 SAMPLES.append(name)
15
16
17 rule all:
18 input:
19 "outputs/seqfile",
20 "outputs/pggb_out/all_genomes.fa.smooth.final.gfa",
21 "outputs/pav_matrix.tsv",
22 "outputs/heatmap.svg.gz",
23 "outputs/rarefaction_curves.txt"
24
25 rule get_data:
26 input:
27 "config.yaml"
28 output:
29 "outputs/seqfile",
30 expand("outputs/genomes/{sample}.fasta", sample=SAMPLES),
31 expand("outputs/genomes/{sample}.gff", sample=SAMPLES),
32 run:
33 with open(input[0], "r") as yaml_file, open(output[0], "w") as output_file:
34 genome_data = yaml.safe_load(yaml_file)
35 for genome_name, genome_info in genome_data["input_genomes"].items():
36 fasta_file = genome_info["fasta"]
37 name = genome_info["name"]
38 output_file.write(f"{genome_name}\t{genome_name}\t{fasta_file}\n")
39 cmd = "sed 's/>/>"+str(name)+"#/g' "+fasta_file+" >outputs/genomes/"+str(name)+".fasta"
40 os.system(cmd)
41 gff_file = genome_info["gff3"]
42 shutil.copy(gff_file, "outputs/genomes/"+str(name)+".gff")
43
44 rule pggb:
45 input:
46 expand("outputs/genomes/{sample}.fasta", sample=SAMPLES),
47 expand("outputs/genomes/{sample}.gff", sample=SAMPLES),
48 output:
49 gfa="outputs/pggb_out/all_genomes.fa.smooth.final.gfa",
50 png1="outputs/pggb_out/all_genomes.fa.lay.draw.png",
51 png2="outputs/pggb_out/all_genomes.fa.og.viz_multiqc.png",
52 shell:
53 """
54 cat outputs/genomes/*fasta >outputs/genomes/all_genomes.fa
55 samtools faidx outputs/genomes/all_genomes.fa
56 reference=$(head -1 outputs/genomes/strains.txt | awk '{{print $2}}')
57 pggb -i outputs/genomes/all_genomes.fa -o outputs/pggb_out -V $reference -m
58 mv outputs/pggb_out/all_genomes.*smooth.final.gfa {output.gfa}
59 mv outputs/pggb_out/all_genomes.*lay.draw.png {output.png1}
60 mv outputs/pggb_out/all_genomes.fa.*.og.viz_multiqc.png {output.png2}
61 """
62
63 rule create_gene_paths:
64 input:
65 gff="outputs/genomes/{sample}.gff",
66 gfa="outputs/pggb_out/all_genomes.fa.smooth.final.gfa",
67 output:
68 basename="outputs/genomes/{sample}.gene_segments",
69 gene_length="outputs/genomes/{sample}.gene_segments.gene_length.txt",
70 bed="outputs/genomes/{sample}.gene_segments.bed",
71 shell:
72 """
73 perl $PANEX_PATH/Perl/CreateGenePathsFromGFA.pl {input.gfa} {input.gff} {output.basename}
74 """
75
76 rule bedtools_intersect:
77 input:
78 samples="outputs/seqfile",
79 bedfiles=expand("outputs/genomes/{sample}.gene_segments.bed", sample=SAMPLES)
80 params:
81 identity=30
82 output:
83 "outputs/pav_matrix.tsv",
84 shell:
85 """
86 perl $PANEX_PATH/Perl/GeneratePAVfromBed.pl {input.samples} outputs/genomes {output} {params.identity}
87 """
88
89 rule heatmap_upset:
90 input:
91 pav="outputs/pav_matrix.tsv"
92 output:
93 heatmap="outputs/heatmap.svg.gz",
94 html="outputs/heatmap.svg.heatmap_plotly.html",
95 upsetr="outputs/upsetr.svg",
96 binpav="outputs/heatmap.svg.pangenes_01matrix.txt"
97 shell:
98 """
99 perl $PANEX_PATH/Perl/GenerateHeatmapFromPAV.pl {input.pav} outputs/heatmap.svg
100 mv outputs/heatmap.svg.upsetr.svg {output.upsetr}
101 """
102
103 rule micropan:
104 input:
105 binpav="outputs/heatmap.svg.pangenes_01matrix.txt"
106 output:
107 txt="outputs/rarefaction_curves.txt",
108 pdf="outputs/rarefaction_curves.pdf",
109 svg="outputs/rarefaction_curves.svg",
110 heaps="outputs/heaps.tsv"
111 shell:
112 """
113 Rscript $PANEX_PATH/R/micropan_rarefaction.R -f {input.binpav} -p {output.pdf} -a {output.heaps} -o {output.txt}
114 pdf2svg {output.pdf} {output.svg}
115 """