mirror of
https://github.com/MillironX/nf-core_modules.git
synced 2024-12-22 02:58:17 +00:00
Make variables consistent
This commit is contained in:
parent
375b706a4f
commit
58e5c6aece
6 changed files with 17 additions and 17 deletions
|
@ -10,7 +10,7 @@ process DIAMOND_BLASTP {
|
|||
input:
|
||||
tuple val(meta), path(fasta)
|
||||
path db
|
||||
val outext
|
||||
val out_ext
|
||||
val blast_columns
|
||||
|
||||
output:
|
||||
|
@ -30,7 +30,7 @@ process DIAMOND_BLASTP {
|
|||
def args = task.ext.args ?: ''
|
||||
def prefix = task.ext.prefix ?: "${meta.id}"
|
||||
def columns = blast_columns ? "${blast_columns}" : ''
|
||||
switch ( outext ) {
|
||||
switch ( out_ext ) {
|
||||
case "blast": outfmt = 0; break
|
||||
case "xml": outfmt = 5; break
|
||||
case "txt": outfmt = 6; break
|
||||
|
@ -49,7 +49,7 @@ process DIAMOND_BLASTP {
|
|||
--query $fasta \\
|
||||
--outfmt ${outfmt} ${columns} \\
|
||||
$args \\
|
||||
--out ${prefix}.${outext}
|
||||
--out ${prefix}.${out_ext}
|
||||
|
||||
cat <<-END_VERSIONS > versions.yml
|
||||
"${task.process}":
|
||||
|
|
|
@ -28,7 +28,7 @@ input:
|
|||
type: directory
|
||||
description: Directory containing the protein blast database
|
||||
pattern: "*"
|
||||
- outext:
|
||||
- out_ext:
|
||||
type: string
|
||||
description: |
|
||||
Specify the type of output file to be generated. `blast` corresponds to
|
||||
|
@ -40,7 +40,7 @@ input:
|
|||
type: string
|
||||
description: |
|
||||
Optional space separated list of DIAMOND tabular BLAST output keywords
|
||||
used for in conjunction with the 'txt' outext option (--outfmt 6). See
|
||||
used for in conjunction with the 'txt' out_ext option (--outfmt 6). See
|
||||
DIAMOND documnetation for more information.
|
||||
|
||||
output:
|
||||
|
|
|
@ -10,7 +10,7 @@ process DIAMOND_BLASTX {
|
|||
input:
|
||||
tuple val(meta), path(fasta)
|
||||
path db
|
||||
val outext
|
||||
val out_ext
|
||||
val blast_columns
|
||||
|
||||
output:
|
||||
|
@ -30,7 +30,7 @@ process DIAMOND_BLASTX {
|
|||
def args = task.ext.args ?: ''
|
||||
def prefix = task.ext.prefix ?: "${meta.id}"
|
||||
def columns = blast_columns ? "${blast_columns}" : ''
|
||||
switch ( outext ) {
|
||||
switch ( out_ext ) {
|
||||
case "blast": outfmt = 0; break
|
||||
case "xml": outfmt = 5; break
|
||||
case "txt": outfmt = 6; break
|
||||
|
@ -49,7 +49,7 @@ process DIAMOND_BLASTX {
|
|||
--query $fasta \\
|
||||
--outfmt ${outfmt} ${columns} \\
|
||||
$args \\
|
||||
--out ${prefix}.${outext}
|
||||
--out ${prefix}.${out_ext}
|
||||
|
||||
cat <<-END_VERSIONS > versions.yml
|
||||
"${task.process}":
|
||||
|
|
|
@ -28,7 +28,7 @@ input:
|
|||
type: directory
|
||||
description: Directory containing the nucelotide blast database
|
||||
pattern: "*"
|
||||
- outext:
|
||||
- out_ext:
|
||||
type: string
|
||||
description: |
|
||||
Specify the type of output file to be generated. `blast` corresponds to
|
||||
|
|
|
@ -9,20 +9,20 @@ workflow test_diamond_blastp {
|
|||
|
||||
db = [ file(params.test_data['sarscov2']['genome']['proteome_fasta'], checkIfExists: true) ]
|
||||
fasta = [ file(params.test_data['sarscov2']['genome']['proteome_fasta'], checkIfExists: true) ]
|
||||
outext = 'txt'
|
||||
out_ext = 'txt'
|
||||
blast_columns = 'qseqid qlen'
|
||||
|
||||
DIAMOND_MAKEDB ( db )
|
||||
DIAMOND_BLASTP ( [ [id:'test'], fasta ], DIAMOND_MAKEDB.out.db, outext, blast_columns )
|
||||
DIAMOND_BLASTP ( [ [id:'test'], fasta ], DIAMOND_MAKEDB.out.db, out_ext, blast_columns )
|
||||
}
|
||||
|
||||
workflow test_diamond_blastp_daa {
|
||||
|
||||
db = [ file(params.test_data['sarscov2']['genome']['proteome_fasta'], checkIfExists: true) ]
|
||||
fasta = [ file(params.test_data['sarscov2']['genome']['proteome_fasta'], checkIfExists: true) ]
|
||||
outext = 'daa'
|
||||
out_ext = 'daa'
|
||||
blast_columns = []
|
||||
|
||||
DIAMOND_MAKEDB ( db )
|
||||
DIAMOND_BLASTP ( [ [id:'test'], fasta ], DIAMOND_MAKEDB.out.db, outext, blast_columns )
|
||||
DIAMOND_BLASTP ( [ [id:'test'], fasta ], DIAMOND_MAKEDB.out.db, out_ext, blast_columns )
|
||||
}
|
||||
|
|
|
@ -9,20 +9,20 @@ workflow test_diamond_blastx {
|
|||
|
||||
db = [ file(params.test_data['sarscov2']['genome']['proteome_fasta'], checkIfExists: true) ]
|
||||
fasta = [ file(params.test_data['sarscov2']['genome']['transcriptome_fasta'], checkIfExists: true) ]
|
||||
outext = 'txt'
|
||||
out_ext = 'txt'
|
||||
blast_columns = 'qseqid qlen'
|
||||
|
||||
DIAMOND_MAKEDB ( db )
|
||||
DIAMOND_BLASTX ( [ [id:'test'], fasta ], DIAMOND_MAKEDB.out.db, outext, blast_columns )
|
||||
DIAMOND_BLASTX ( [ [id:'test'], fasta ], DIAMOND_MAKEDB.out.db, out_ext, blast_columns )
|
||||
}
|
||||
|
||||
workflow test_diamond_blastx_daa {
|
||||
|
||||
db = [ file(params.test_data['sarscov2']['genome']['proteome_fasta'], checkIfExists: true) ]
|
||||
fasta = [ file(params.test_data['sarscov2']['genome']['transcriptome_fasta'], checkIfExists: true) ]
|
||||
outext = 'daa'
|
||||
out_ext = 'daa'
|
||||
blast_columns = []
|
||||
|
||||
DIAMOND_MAKEDB ( db )
|
||||
DIAMOND_BLASTX ( [ [id:'test'], fasta ], DIAMOND_MAKEDB.out.db, outext, blast_columns )
|
||||
DIAMOND_BLASTX ( [ [id:'test'], fasta ], DIAMOND_MAKEDB.out.db, out_ext, blast_columns )
|
||||
}
|
||||
|
|
Loading…
Reference in a new issue