Skip to content
GitLab
Explore
Sign in
Primary navigation
Search or go to…
Project
C
chipathlon
Manage
Activity
Members
Labels
Plan
Issues
Issue boards
Milestones
Wiki
Code
Merge requests
Repository
Branches
Commits
Tags
Repository graph
Compare revisions
Snippets
Deploy
Releases
Model registry
Monitor
Incidents
Service Desk
Analyze
Value stream analytics
Contributor analytics
Repository analytics
Model experiments
Help
Help
Support
GitLab documentation
Compare GitLab plans
Community forum
Contribute to GitLab
Provide feedback
Keyboard shortcuts
?
Snippets
Groups
Projects
Show more breadcrumbs
Holland Computing Center
chipathlon
Commits
107fca8c
Commit
107fca8c
authored
8 years ago
by
aknecht2
Browse files
Options
Downloads
Patches
Plain Diff
Removed references to result saving in workflow.
parent
6e250e12
No related branches found
No related tags found
1 merge request
!7
Resolve "Create result class"
Changes
1
Show whitespace changes
Inline
Side-by-side
Showing
1 changed file
chipathlon/workflow.py
+0
-76
0 additions, 76 deletions
chipathlon/workflow.py
with
0 additions
and
76 deletions
chipathlon/workflow.py
+
0
−
76
View file @
107fca8c
...
...
@@ -199,82 +199,6 @@ class Workflow(object):
self
.
jobs
[
output_file
]
=
download_job
return
def
_save_result
(
self
,
result_file_name
,
result_type
,
experiment_sample_ids
,
control_sample_ids
,
job_list
,
markers
,
ref_genome
):
"""
Saves a results file provided:
result_file_name -- the result file name in the master file list
result_type -- the type of result to insert
control_sample_ids -- A list of control sample ids
experiment_sample_ids -- A list of experiment sample ids
job_list -- The jobs that have been run on this file.
markers -- The markers that have been used for this file.
ref_genome -- A string that is the reference genome
name as defined in the run.yaml.
This function will generate the correct meta-data yaml
file & save job, and add them to the dax.
"""
(
basename
,
ext
)
=
(
os
.
path
.
splitext
(
result_file_name
))
meta_file_name
=
"
%s_%s_meta.yaml
"
%
(
basename
,
ext
[
1
:])
if
meta_file_name
not
in
self
.
files
:
meta_file_path
=
os
.
path
.
join
(
self
.
basepath
,
"
input/db_meta
"
,
meta_file_name
)
# Use deepcopy to avoid altering the original markers object
meta_info
=
copy
.
deepcopy
(
markers
)
meta_info
[
"
result_type
"
]
=
result_type
meta_info
[
"
control_sample_ids
"
]
=
control_sample_ids
meta_info
[
"
experiment_sample_ids
"
]
=
experiment_sample_ids
meta_info
[
"
ref_genome
"
]
=
ref_genome
for
job_name
in
job_list
:
job_arg_dict
=
self
.
workflow_jobs
[
job_name
].
get_db_arguments
()
meta_info
[
job_name
]
=
job_arg_dict
with
open
(
meta_file_path
,
"
w
"
)
as
wh
:
yaml
.
dump
(
meta_info
,
wh
,
default_flow_style
=
False
)
self
.
_add_file
(
meta_file_name
,
meta_file_path
,
"
local
"
)
job_inputs
=
[
{
"
name
"
:
"
username
"
,
"
type
"
:
"
string
"
,
"
value
"
:
self
.
username
},
{
"
name
"
:
"
password
"
,
"
type
"
:
"
string
"
,
"
value
"
:
self
.
password
},
{
"
name
"
:
"
host
"
,
"
type
"
:
"
string
"
,
"
value
"
:
self
.
host
},
{
"
name
"
:
result_file_name
,
"
type
"
:
"
file
"
,
"
file
"
:
self
.
files
[
result_file_name
]},
{
"
name
"
:
meta_file_name
,
"
type
"
:
"
file
"
,
"
file
"
:
self
.
files
[
meta_file_name
]}
]
save_job
=
self
.
workflow_jobs
[
"
db_save_result
"
].
create_job
(
job_inputs
,
[],
[])
self
.
dax
.
addJob
(
save_job
)
return
def
_save_results
(
self
,
outputs
,
ref_genome
):
for
(
name
,
attributes
)
in
outputs
.
items
():
if
outputs
[
name
].
get
(
"
save_result
"
)
==
True
:
self
.
_save_result
(
outputs
[
name
][
"
file_name
"
],
outputs
[
name
][
"
result_type
"
],
outputs
[
name
][
"
experiment_sample_ids
"
],
outputs
[
name
][
"
control_sample_ids
"
],
outputs
[
name
][
"
all_jobs
"
],
outputs
[
name
][
"
all_markers
"
],
ref_genome
)
return
def
_get_existing_results
(
self
,
outputs
,
ref_genome
,
output_names
):
result_list
=
[]
for
(
name
,
attributes
)
in
outputs
.
items
():
if
name
in
output_names
and
outputs
[
name
].
get
(
"
save_result
"
)
==
True
:
params
=
outputs
[
name
][
"
all_markers
"
]
for
job_name
in
outputs
[
name
][
"
all_jobs
"
]:
job_arg_dict
=
self
.
workflow_jobs
[
job_name
].
get_db_arguments
()
params
[
job_name
]
=
job_arg_dict
result_list
.
append
(
self
.
mdb
.
check_result
(
outputs
[
name
][
"
file_name
"
],
outputs
[
name
][
"
control_sample_ids
"
],
outputs
[
name
][
"
experiment_sample_ids
"
],
ref_genome
,
outputs
[
name
][
"
result_type
"
],
params
)
)
return
result_list
def
_remove_unused_jobs
(
self
,
remove_jobs
,
required_jobs
):
for
job_name
in
remove_jobs
:
if
job_name
not
in
required_jobs
:
...
...
This diff is collapsed.
Click to expand it.
Preview
0%
Loading
Try again
or
attach a new file
.
Cancel
You are about to add
0
people
to the discussion. Proceed with caution.
Finish editing this message first!
Save comment
Cancel
Please
register
or
sign in
to comment