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A compter du 1er avril, attention à vos pipelines :
Nouvelles limitations de Docker Hub
Show more breadcrumbs
SVdetection
cnvpipelines
Commits
9a450c94
Commit
9a450c94
authored
6 years ago
by
Floreal Cabanettes
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Add align after build_pop
parent
a687957d
No related branches found
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1 merge request
!11
Integrate popsim simulation software to cnvpipelines
Changes
3
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3 changed files
cnvpipelines.py
+19
-3
19 additions, 3 deletions
cnvpipelines.py
snakecnv/align.snk
+3
-3
3 additions, 3 deletions
snakecnv/align.snk
snakecnv/popsim.snk
+7
-5
7 additions, 5 deletions
snakecnv/popsim.snk
with
29 additions
and
11 deletions
cnvpipelines.py
+
19
−
3
View file @
9a450c94
...
...
@@ -705,13 +705,13 @@ class CnvPipeline:
raise
FileExistsError
(
file
+
"
already exists but is not a link
"
)
os
.
symlink
(
file
,
final_link
)
final_sample_file
=
os
.
path
.
join
(
self
.
wdir
,
"
samples.
list
"
)
final_sample_file
=
os
.
path
.
join
(
self
.
wdir
,
"
samples.
yml
"
)
self
.
parse_align_sample_file
(
samples
,
final_sample_file
)
config
=
{
"
wdir
"
:
self
.
wdir
,
"
reference
"
:
os
.
path
.
join
(
ref_dir
,
os
.
path
.
basename
(
reference
)),
"
sample_file
"
:
final_sample_file
"
sample_file
_align
"
:
final_sample_file
}
with
open
(
self
.
config_file
,
"
w
"
)
as
config_file
:
...
...
@@ -753,6 +753,17 @@ class CnvPipeline:
if
not
os
.
path
.
exists
(
dest
):
os
.
symlink
(
source
,
dest
)
@staticmethod
def
_create_samples_fastq_simulaton
(
nb_inds
,
smple_file
):
samples
=
{}
for
i
in
range
(
1
,
nb_inds
+
1
):
samples
[
"
indiv%d
"
%
i
]
=
{
"
reads1
"
:
os
.
path
.
join
(
"
pop
"
,
"
indiv%d_1.fq.gz
"
%
i
),
"
reads2
"
:
os
.
path
.
join
(
"
pop
"
,
"
indiv%d_2.fq.gz
"
%
i
)
}
with
open
(
smple_file
,
"
w
"
)
as
samples_f
:
yaml
.
dump
(
samples
,
samples_f
,
default_flow_style
=
False
)
def
run_simulation
(
self
,
nb_inds
,
reference
,
nstretches
,
sv_list
,
coverage
,
force_polymorphism
,
haploid
,
proba_del
,
proba_inv
,
read_len
,
insert_len_mean
,
insert_len_sd
,
min_deletions
,
min_inversions
,
max_try
,
genotypes
,
force_wdir
=
False
,
**
kwargs
):
...
...
@@ -799,6 +810,10 @@ class CnvPipeline:
ref_final
=
os
.
path
.
join
(
self
.
wdir
,
os
.
path
.
basename
(
reference
))
self
.
_link
(
reference
,
ref_final
)
# Create sample file for fastq files:
samples_file_fq
=
os
.
path
.
join
(
self
.
wdir
,
"
samples.yml
"
)
self
.
_create_samples_fastq_simulaton
(
nb_inds
,
samples_file_fq
)
config
=
{
"
wdir
"
:
self
.
wdir
,
"
nb_inds
"
:
nb_inds
,
...
...
@@ -813,7 +828,8 @@ class CnvPipeline:
"
insert_len_sd
"
:
insert_len_sd
,
"
min_deletions
"
:
min_deletions
,
"
min_inversions
"
:
min_inversions
,
"
max_try
"
:
max_try
"
max_try
"
:
max_try
,
"
sample_file_align
"
:
samples_file_fq
}
nstretches_final
=
None
...
...
This diff is collapsed.
Click to expand it.
snakecnv/align.snk
+
3
−
3
View file @
9a450c94
...
...
@@ -13,7 +13,7 @@ from align_snakemake_utils import SnakemakeUtils
# Get from config:
samples = get_samples_align(config['sample_file'])
samples = get_samples_align(config['sample_file
_align
'])
reference = config['reference']
wdir = config['wdir']
...
...
@@ -23,10 +23,10 @@ snakemake_utils = SnakemakeUtils(samples)
include: "tools/threads.snk"
localrules: all
localrules: all
_align
rule all:
rule all
_align
:
input:
expand("bams/{sample}.bam", sample=samples.keys()),
expand("bams/{sample}.bam.bai", sample=samples.keys())
...
...
This diff is collapsed.
Click to expand it.
snakecnv/popsim.snk
+
7
−
5
View file @
9a450c94
...
...
@@ -54,7 +54,7 @@ def buildpop_inputs():
def buildpop_outputs():
outputs = []
for n in range(1, NB_INDS+1):
outputs += [os.path.join("pop", "indiv%d_1.fq.gz" % n), os.path.join("pop", "indiv%d_2.fq.gz" % n)]
outputs += [os.path.
abspath(os.path.
join("pop", "indiv%d_1.fq.gz" % n)
)
,
os.path.abspath(
os.path.join("pop", "indiv%d_2.fq.gz" % n)
)
]
return outputs
bp_inputs, bp_params = buildpop_inputs()
...
...
@@ -62,12 +62,14 @@ bp_outputs = buildpop_outputs()
include: "tools/threads.snk"
include: "align.snk"
localrules: all
localrules: all
_popsim
rule all:
rule all
_popsim
:
input:
*bp_outputs
expand("bams/{sample}.bam", sample=["indiv%d" % i for i in range(1, NB_INDS+1)])
#*bp_outputs
rule buildpop:
input:
...
...
@@ -118,4 +120,4 @@ rule buildpop:
command.append("-f")
if params.haploid:
command.append("-a")
shell(" ".join(command) + " 1> %s 2> %s" % (log.stdout, log.stderr))
\ No newline at end of file
shell(" ".join(command) + " 1> %s 2> %s" % (log.stdout, log.stderr))
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