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suppa fix attempt 1
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jma1991 committed Aug 1, 2023
1 parent 35da580 commit b57e3b3
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Showing 5 changed files with 102 additions and 29 deletions.
46 changes: 46 additions & 0 deletions bin/suppa_groups.py
Original file line number Diff line number Diff line change
@@ -0,0 +1,46 @@
#!/usr/bin/env python3
# Author: Zifo Bioinformatics
# Email: [email protected]
# License: MIT

import argparse
import itertools

def main(args):

handle = open(args.file, 'r')

header = handle.readline()

samples = header.split('\t')

conditions = [sample.rsplit('_', 1)[0] for sample in samples]

handle.close()

# # #

last_index = 0
out = []
for v, g in itertools.groupby(enumerate(conditions), lambda k: k[1]):
l = [*g]
out.append([last_index + 1, l[-1][0] + 1])
last_index += len(l)

assert len(out) == 2, "Column numbers have to be continuous, with no overlapping or missing columns between them."

# # #

groups = [f'{start}-{end}' for start, end in out]

groups = ','.join(groups)

print(groups, end = "")


if __name__ == '__main__':

parser = argparse.ArgumentParser()
parser.add_argument('file')
args = parser.parse_args()
main(args)
4 changes: 2 additions & 2 deletions modules/local/suppa_clusterevents.nf
Original file line number Diff line number Diff line change
Expand Up @@ -11,7 +11,7 @@ process CLUSTEREVENTS {
input:
tuple val(cond1), val(cond2), path(dpsi)
tuple val(cond1), val(cond2), path(psivec)
val cluster_ranges // e.g. 1-3,4-6
val group_ranges // e.g. 1-3,4-6
val prefix
val clusterevents_dpsithreshold // val params.clusterevents_dpsithreshold
val clusterevents_eps // val params.clusterevents_eps
Expand Down Expand Up @@ -43,7 +43,7 @@ process CLUSTEREVENTS {
--eps $clusterevents_eps \\
--metric $clusterevents_metric \\
--min-pts $clusterevents_min_pts \\
--groups $cluster_ranges \\
--groups $group_ranges \\
--clustering $clusterevents_method \\
$clusterevents_sigthreshold $clusterevents_separation -o ${cond1}-${cond2}_${prefix}_cluster
Expand Down
24 changes: 24 additions & 0 deletions modules/local/suppa_clustergroups.nf
Original file line number Diff line number Diff line change
@@ -0,0 +1,24 @@
process CLUSTERGROUPS {
tag "${cond1}-${cond2}"
label 'process_single'

conda "conda-forge::python=3.9.5"
container "${ workflow.containerEngine == 'singularity' && !task.ext.singularity_pull_docker_container ?
'https://depot.galaxyproject.org/singularity/python:3.9--1' :
'biocontainers/python:3.9--1' }"

input:
tuple val(cond1), val(cond2), path(psivec)

output:
stdout

when:
task.ext.when == null || task.ext.when

script:
"""
suppa_groups.py $psivec
"""

}
56 changes: 30 additions & 26 deletions subworkflows/local/suppa.nf
Original file line number Diff line number Diff line change
Expand Up @@ -15,6 +15,9 @@ include { SPLIT_FILES as SPLIT_FILES_IOI } from '../../modules/local/suppa_split
include { DIFFSPLICE as DIFFSPLICE_IOE } from '../../modules/local/suppa_diffsplice.nf'
include { DIFFSPLICE as DIFFSPLICE_IOI } from '../../modules/local/suppa_diffsplice.nf'

include { CLUSTERGROUPS as CLUSTERGROUPS_IOE } from '../../modules/local/suppa_clustergroups.nf'
include { CLUSTERGROUPS as CLUSTERGROUPS_IOI } from '../../modules/local/suppa_clustergroups.nf'

include { CLUSTEREVENTS as CLUSTEREVENTS_IOE } from '../../modules/local/suppa_clusterevents.nf'
include { CLUSTEREVENTS as CLUSTEREVENTS_IOI } from '../../modules/local/suppa_clusterevents.nf'

Expand Down Expand Up @@ -85,7 +88,7 @@ workflow SUPPA {
ch_dpsi_local = Channel.empty()
ch_psivec_local = Channel.empty()

ch_ranges_ioe = Channel.empty()
ch_groups_ioe = Channel.empty()
ch_cluster_vec_local = Channel.empty()
ch_cluster_log_local = Channel.empty()

Expand Down Expand Up @@ -149,13 +152,13 @@ workflow SUPPA {

ch_suppa_local_contrasts = ch_suppa_local_contrasts
.map { it -> [it['treatment'], it] }
.cross ( ch_suppa_tpm_conditions )
.map { it -> it[0][1] + ['tpm1': it[1][1]] }
.combine ( ch_suppa_tpm_conditions, by: 0 )
.map { it -> it[1] + ['tpm1': it[2]] }

ch_suppa_local_contrasts = ch_suppa_local_contrasts
.map { it -> [it['control'], it] }
.cross ( ch_suppa_tpm_conditions )
.map { it -> it[0][1] + ['tpm2': it[1][1]] }
.combine ( ch_suppa_tpm_conditions, by: 0 )
.map { it -> it[1] + ['tpm2': it[2]] }

// Add PSI files to contrasts channel

Expand All @@ -165,13 +168,13 @@ workflow SUPPA {

ch_suppa_local_contrasts = ch_suppa_local_contrasts
.map { it -> [it['treatment'], it] }
.cross ( ch_suppa_psi_conditions )
.map { it -> it[0][1] + ['psi1': it[1][1]] }
.combine ( ch_suppa_psi_conditions, by: 0 )
.map { it -> it[1] + ['psi1': it[2]] }

ch_suppa_local_contrasts = ch_suppa_local_contrasts
.map { it -> [it['control'], it] }
.cross ( ch_suppa_psi_conditions )
.map { it -> it[0][1] + ['psi2': it[1][1]] }
.combine ( ch_suppa_psi_conditions, by: 0 )
.map { it -> it[1] + ['psi2': it[2]] }

// Create input channels to diffsplice process

Expand Down Expand Up @@ -202,16 +205,16 @@ workflow SUPPA {

// Get ranges for cluster analysis

ch_ranges_ioe = SPLIT_FILES_IOE.out.ranges
.splitText( by: 1 ) { it.trim() }
.first()
CLUSTERGROUPS_IOE ( ch_psivec_local )

ch_groups_ioe = CLUSTERGROUPS_IOE.out

// Run Clustering

CLUSTEREVENTS_IOE(
ch_dpsi_local,
ch_psivec_local,
ch_ranges_ioe,
ch_groups_ioe,
prefix,
clusterevents_dpsithreshold,
clusterevents_eps,
Expand All @@ -237,7 +240,7 @@ workflow SUPPA {
ch_dpsi_isoform = Channel.empty()
ch_psivec_isoform = Channel.empty()

ch_ranges_ioi = Channel.empty()
ch_groups_ioi = Channel.empty()
ch_cluster_vec_isoform = Channel.empty()
ch_cluster_log_isoform = Channel.empty()

Expand Down Expand Up @@ -300,13 +303,13 @@ workflow SUPPA {

ch_suppa_isoform_contrasts = ch_suppa_isoform_contrasts
.map { it -> [it['treatment'], it] }
.cross ( ch_suppa_tpm_conditions )
.map { it -> it[0][1] + ['tpm1': it[1][1]] }
.combine ( ch_suppa_tpm_conditions, by: 0)
.map { it -> it[1] + ['tpm1': it[2]] }

ch_suppa_isoform_contrasts = ch_suppa_isoform_contrasts
.map { it -> [it['control'], it] }
.cross ( ch_suppa_tpm_conditions )
.map { it -> it[0][1] + ['tpm2': it[1][1]] }
.combine ( ch_suppa_tpm_conditions, by: 0)
.map { it -> it[1] + ['tpm2': it[2]] }

// Add PSI files to contrasts channel

Expand All @@ -316,13 +319,13 @@ workflow SUPPA {

ch_suppa_isoform_contrasts = ch_suppa_isoform_contrasts
.map { it -> [it['treatment'], it] }
.cross ( ch_suppa_psi_conditions )
.map { it -> it[0][1] + ['psi1': it[1][1]] }
.combine ( ch_suppa_psi_conditions, by: 0 )
.map { it -> it[1] + ['psi1': it[2]] }

ch_suppa_isoform_contrasts = ch_suppa_isoform_contrasts
.map { it -> [it['control'], it] }
.cross ( ch_suppa_psi_conditions )
.map { it -> it[0][1] + ['psi2': it[1][1]] }
.combine ( ch_suppa_psi_conditions, by: 0 )
.map { it -> it[1] + ['psi2': it[2]] }

// Create input channels to diffsplice process

Expand Down Expand Up @@ -353,16 +356,16 @@ workflow SUPPA {

// Get ranges for cluster analysis

ch_ranges_ioi = SPLIT_FILES_IOI.out.ranges
.splitText( by: 1 ) { it.trim() }
.first()
CLUSTERGROUPS_IOI ( ch_psivec_isoform )

ch_groups_ioi = CLUSTERGROUPS_IOI.out

// Run Clustering

CLUSTEREVENTS_IOI(
ch_dpsi_isoform,
ch_psivec_isoform,
ch_ranges_ioi,
ch_groups_ioi,
prefix,
clusterevents_dpsithreshold,
clusterevents_eps,
Expand All @@ -375,6 +378,7 @@ workflow SUPPA {

ch_cluster_vec_isoform = CLUSTEREVENTS_IOI.out.clustvec
ch_cluster_log_isoform = CLUSTEREVENTS_IOI.out.cluster_log

}
}
}
Expand Down
1 change: 0 additions & 1 deletion subworkflows/local/tx2gene_tximport.nf
Original file line number Diff line number Diff line change
Expand Up @@ -34,7 +34,6 @@ workflow TX2GENE_TXIMPORT {
.set{ salmon_results }
UNTAR ( salmon_results.tar )
salmon_results = salmon_results.dir.mix(UNTAR.out.untar)
salmon_results.view()

//
// Quantify and merge counts across samples
Expand Down

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