Mercurial > repos > dereeper > pangenome_explorer
comparison Snakemake_files/Snakefile_pggb_heatmap_upset @ 3:e42d30da7a74 draft
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author | dereeper |
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date | Thu, 30 May 2024 11:52:25 +0000 |
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2:97e4e3e818b6 | 3:e42d30da7a74 |
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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 """ |