def test_compute_avg_wf():
from nipype import Workflow
nnodes = 1
work_dir = 'test_ca_wf_work'
chunk = chunks
delay = 0
benchmark_dir = None
benchmark = False
cli = True
wf = Workflow('test_ca_wf')
wf.base_dir = work_dir
inc_1, ca_1 = ca.computed_avg_node('ca_bb',
nnodes, work_dir,
chunk=chunk,
delay=delay,
benchmark_dir=benchmark_dir,
benchmark=benchmark,
cli=cli)
wf.add_nodes([inc_1])
wf.connect([(inc_1, ca_1, [('inc_chunk', 'chunks')])])
nodename = 'inc_2_test'
inc_2, ca_2 = ca.computed_avg_node(nodename, nnodes, work_dir, delay=delay,
benchmark_dir=benchmark_dir,
benchmark=benchmark, cli=cli)
wf.connect([(ca_1, inc_2, [('avg_chunk', 'avg')])])
wf.connect([(inc_1, inc_2, [('inc_chunk', 'chunk')])])
wf_out = wf.run('SLURM',
plugin_args={
'template': 'benchmark_scripts/nipype_kmeans_template.sh'
})
node_names = [i.name for i in wf_out.nodes()]
result_dict = dict(zip(node_names, wf_out.nodes()))
saved_chunks = (result_dict['ca1_{0}'.format(nodename)]
.result
.outputs
.inc_chunk)
results = [i for c in saved_chunks for i in c]
im_1 = nib.load(chunks[0]).get_data()
im_3 = nib.load(chunks[1]).get_data()
avg = ((im_1 + 1) + (im_3 + 1)) / 2
im_1 = im_1 + 1 + avg + 1
im_3 = im_3 + 1 + avg + 1
for i in results:
assert op.isfile(i)
if '1' in i:
assert np.array_equal(nib.load(i).get_data(), im_1)
else:
assert np.array_equal(nib.load(i).get_data(), im_3)
def test_serial_input():
cwd = os.getcwd()
wd = mkdtemp()
os.chdir(wd)
from nipype import MapNode, Function, Workflow
def func1(in1):
return in1
n1 = MapNode(Function(input_names=['in1'],
output_names=['out'],
function=func1),
iterfield=['in1'],
name='n1')
n1.inputs.in1 = [1,2,3]
w1 = Workflow(name='test')
w1.base_dir = wd
w1.add_nodes([n1])
# set local check
w1.config['execution'] = {'stop_on_first_crash': 'true',
'local_hash_check': 'true',
'crashdump_dir': wd}
# test output of num_subnodes method when serial is default (False)
yield assert_equal, n1.num_subnodes(), len(n1.inputs.in1)
# test running the workflow on default conditions
error_raised = False
try:
w1.run(plugin='MultiProc')
except Exception, e:
pe.logger.info('Exception: %s' % str(e))
error_raised = True
def register_T1_to_simnibs(self):
### run flirt registartion if it has not been run before
dest_img = os.path.join(self.mesh_dir, 'm2m_' + self.subject,
'T1fs_conform.nii.gz')
if not os.path.exists(
os.path.join(self.wf_base_dir, 'T1_to_simnibs_registration')):
flirt = Node(FLIRT(), name='flirt')
flirt.inputs.in_file = os.path.join(self.mesh_dir,
'm2m_' + self.subject,
'T1fs.nii.gz')
flirt.inputs.reference = dest_img
flirt.inputs.out_file = 'T1_in_Simnibs.nii.gz'
flirt.inputs.out_matrix_file = 'T12Simnibs.mat'
flirt.inputs.searchr_x = [-180, 180]
flirt.inputs.searchr_y = [-180, 180]
flirt.inputs.searchr_z = [-180, 180]
wf = Workflow(name='T1_to_simnibs_registration',
base_dir=self.wf_base_dir)
wf.add_nodes([flirt])
wf.run()
## path to registration file
t12simnibs_reg = os.path.join(self.wf_base_dir,
'T1_to_simnibs_registration', 'flirt',
'T12Simnibs.mat')
return t12simnibs_reg
def increment_wf(chunk, delay, benchmark, benchmark_dir, cli, wf_name, avg,
work_dir):
from nipype import Workflow
from nipype_inc import increment_node
wf = Workflow(wf_name)
wf.base_dir = work_dir
idx = 0
node_names = []
if any(isinstance(i, list) for i in chunk):
chunk = [i for c in chunk for i in c]
print('chunks', chunk)
for fn in chunk:
inc1_nname = 'inc_wf_{}'.format(idx)
inc_1 = increment_node(inc1_nname, fn, delay, benchmark_dir, benchmark,
cli, avg)
wf.add_nodes([inc_1])
node_names.append(inc1_nname)
idx += 1
wf_out = wf.run('MultiProc')
node_names = [i.name for i in wf_out.nodes()]
result_dict = dict(zip(node_names, wf_out.nodes()))
inc_chunks = ([
result_dict['inc_wf_{}'.format(i)].result.outputs.inc_chunk
for i in range(0, len(chunk))
])
return inc_chunks
def init_base_wf(opts: ArgumentParser, layout: BIDSLayout, run_uuid: str,
subject_list: list, work_dir: str, output_dir: str):
workflow = Workflow(name='atlasTransform_wf')
workflow.base_dir = opts.work_dir
reportlets_dir = os.path.join(opts.work_dir, 'reportlets')
for subject_id in subject_list:
single_subject_wf = init_single_subject_wf(
opts=opts,
layout=layout,
run_uuid=run_uuid,
work_dir=str(work_dir),
output_dir=str(output_dir),
name="single_subject_" + subject_id + "_wf",
subject_id=subject_id,
reportlets_dir=reportlets_dir,
)
single_subject_wf.config['execution']['crashdump_dir'] = (os.path.join(
output_dir, "atlasTransform", "sub-" + subject_id, 'log',
run_uuid))
for node in single_subject_wf._get_all_nodes():
node.config = deepcopy(single_subject_wf.config)
workflow.add_nodes([single_subject_wf])
return workflow
def test_serial_input(tmpdir):
tmpdir.chdir()
wd = os.getcwd()
from nipype import MapNode, Function, Workflow
def func1(in1):
return in1
n1 = MapNode(Function(input_names=['in1'],
output_names=['out'],
function=func1),
iterfield=['in1'],
name='n1')
n1.inputs.in1 = [1, 2, 3]
w1 = Workflow(name='test')
w1.base_dir = wd
w1.add_nodes([n1])
# set local check
w1.config['execution'] = {'stop_on_first_crash': 'true',
'local_hash_check': 'true',
'crashdump_dir': wd,
'poll_sleep_duration': 2}
# test output of num_subnodes method when serial is default (False)
assert n1.num_subnodes() == len(n1.inputs.in1)
# test running the workflow on default conditions
w1.run(plugin='MultiProc')
# test output of num_subnodes method when serial is True
n1._serial = True
assert n1.num_subnodes() == 1
# test running the workflow on serial conditions
w1.run(plugin='MultiProc')
def test_serial_input():
cwd = os.getcwd()
wd = mkdtemp()
os.chdir(wd)
from nipype import MapNode, Function, Workflow
def func1(in1):
return in1
n1 = MapNode(Function(input_names=['in1'],
output_names=['out'],
function=func1),
iterfield=['in1'],
name='n1')
n1.inputs.in1 = [1, 2, 3]
w1 = Workflow(name='test')
w1.base_dir = wd
w1.add_nodes([n1])
# set local check
w1.config['execution'] = {
'stop_on_first_crash': 'true',
'local_hash_check': 'true',
'crashdump_dir': wd,
'poll_sleep_duration': 2
}
# test output of num_subnodes method when serial is default (False)
yield assert_equal, n1.num_subnodes(), len(n1.inputs.in1)
# test running the workflow on default conditions
error_raised = False
try:
w1.run(plugin='MultiProc')
except Exception as e:
from nipype.pipeline.engine.base import logger
logger.info('Exception: %s' % str(e))
error_raised = True
yield assert_false, error_raised
# test output of num_subnodes method when serial is True
n1._serial = True
yield assert_equal, n1.num_subnodes(), 1
# test running the workflow on serial conditions
error_raised = False
try:
w1.run(plugin='MultiProc')
except Exception as e:
from nipype.pipeline.engine.base import logger
logger.info('Exception: %s' % str(e))
error_raised = True
yield assert_false, error_raised
os.chdir(cwd)
rmtree(wd)
def test_serial_input(tmpdir):
wd = str(tmpdir)
os.chdir(wd)
from nipype import MapNode, Function, Workflow
def func1(in1):
return in1
n1 = MapNode(Function(input_names=['in1'],
output_names=['out'],
function=func1),
iterfield=['in1'],
name='n1')
n1.inputs.in1 = [1, 2, 3]
w1 = Workflow(name='test')
w1.base_dir = wd
w1.add_nodes([n1])
# set local check
w1.config['execution'] = {'stop_on_first_crash': 'true',
'local_hash_check': 'true',
'crashdump_dir': wd,
'poll_sleep_duration': 2}
# test output of num_subnodes method when serial is default (False)
assert n1.num_subnodes() == len(n1.inputs.in1)
# test running the workflow on default conditions
error_raised = False
try:
w1.run(plugin='MultiProc')
except Exception as e:
from nipype.pipeline.engine.base import logger
logger.info('Exception: %s' % str(e))
error_raised = True
assert not error_raised
# test output of num_subnodes method when serial is True
n1._serial = True
assert n1.num_subnodes() == 1
# test running the workflow on serial conditions
error_raised = False
try:
w1.run(plugin='MultiProc')
except Exception as e:
from nipype.pipeline.engine.base import logger
logger.info('Exception: %s' % str(e))
error_raised = True
assert not error_raised
def test_mapnode_json():
"""Tests that mapnodes don't generate excess jsons
"""
cwd = os.getcwd()
wd = mkdtemp()
os.chdir(wd)
from nipype import MapNode, Function, Workflow
def func1(in1):
return in1 + 1
n1 = MapNode(Function(input_names=['in1'],
output_names=['out'],
function=func1),
iterfield=['in1'],
name='n1')
n1.inputs.in1 = [1]
w1 = Workflow(name='test')
w1.base_dir = wd
w1.config['execution']['crashdump_dir'] = wd
w1.add_nodes([n1])
w1.run()
n1.inputs.in1 = [2]
w1.run()
# should rerun
n1.inputs.in1 = [1]
eg = w1.run()
node = eg.nodes()[0]
outjson = glob(os.path.join(node.output_dir(), '_0x*.json'))
yield assert_equal, len(outjson), 1
# check that multiple json's don't trigger rerun
with open(os.path.join(node.output_dir(), 'test.json'), 'wt') as fp:
fp.write('dummy file')
w1.config['execution'].update(**{'stop_on_first_rerun': True})
error_raised = False
try:
w1.run()
except:
error_raised = True
yield assert_false, error_raised
os.chdir(cwd)
rmtree(wd)
def save_classified_wf(partition,
assignments,
work_dir,
output_dir,
iteration,
benchmark_dir=None):
from nipype import Workflow, Node, Function
import nipype_kmeans as nk
from time import time
from benchmark import write_bench
from socket import gethostname
try:
from threading import get_ident
except Exception as e:
from thread import get_ident
start = time()
res_wf = Workflow('km_classify')
res_wf.base_dir = work_dir
c_idx = 0
for chunk in partition:
cc = Node(Function(input_names=['img', 'assignments', 'out_dir'],
output_names=['out_file'],
function=nk.classify_chunks),
name='{0}cc_{1}'.format(iteration, c_idx))
cc.inputs.img = chunk
cc.inputs.assignments = assignments
cc.inputs.out_dir = output_dir
res_wf.add_nodes([cc])
c_idx += 1
res_wf.run(plugin='MultiProc')
end = time()
if benchmark_dir is not None:
write_bench('save_classified', start, end, gethostname(), 'partition',
get_ident(), benchmark_dir)
return ('Success', partition)
def test_mapnode_json():
"""Tests that mapnodes don't generate excess jsons
"""
cwd = os.getcwd()
wd = mkdtemp()
os.chdir(wd)
from nipype import MapNode, Function, Workflow
def func1(in1):
return in1 + 1
n1 = MapNode(Function(input_names=['in1'],
output_names=['out'],
function=func1),
iterfield=['in1'],
name='n1')
n1.inputs.in1 = [1]
w1 = Workflow(name='test')
w1.base_dir = wd
w1.config['execution']['crashdump_dir'] = wd
w1.add_nodes([n1])
w1.run()
n1.inputs.in1 = [2]
w1.run()
# should rerun
n1.inputs.in1 = [1]
eg = w1.run()
node = eg.nodes()[0]
outjson = glob(os.path.join(node.output_dir(), '_0x*.json'))
yield assert_equal, len(outjson), 1
# check that multiple json's don't trigger rerun
with open(os.path.join(node.output_dir(), 'test.json'), 'wt') as fp:
fp.write('dummy file')
w1.config['execution'].update(**{'stop_on_first_rerun': True})
error_raised = False
try:
w1.run()
except:
error_raised = True
yield assert_false, error_raised
os.chdir(cwd)
rmtree(wd)
def prepare_t1w(bids_dir,
smriprep_dir,
out_dir,
wd_dir,
crash_dir,
subjects_sessions,
n_cpu=1,
omp_nthreads=1,
run_wf=True,
graph=False,
smriprep06=False):
_check_versions()
export_version(out_dir)
out_dir.mkdir(exist_ok=True, parents=True)
wf = Workflow(name="meta_prepare_t1")
wf.base_dir = wd_dir
wf.config.remove_unnecessary_outputs = False
wf.config["execution"]["crashdump_dir"] = crash_dir
wf.config["monitoring"]["enabled"] = "true"
for subject, session in subjects_sessions:
name = f"anat_preproc_{subject}_{session}"
single_ses_wf = init_single_ses_anat_preproc_wf(
subject=subject,
session=session,
bids_dir=bids_dir,
smriprep_dir=smriprep_dir,
out_dir=out_dir,
name=name,
omp_nthreads=omp_nthreads,
smriprep06=smriprep06)
wf.add_nodes([single_ses_wf])
if graph:
wf.write_graph("workflow_graph.png", graph2use="exec")
wf.write_graph("workflow_graph_c.png", graph2use="colored")
if run_wf:
wf.run(plugin='MultiProc', plugin_args={'n_procs': n_cpu})
def run_pipeline(p_name, tareas, results):
wf = Workflow(p_name)
wf_nodes = []
import os
for i in range(len(tareas)):
modulo = to_call_by_terminal
nodo = Node(Function(
input_names=["ruta", "path_in", "path_out", "parameters_list"],
output_names=["path_out"],
function=modulo),
name=tareas[i][0])
wf_nodes.append(nodo)
wf.add_nodes([nodo])
if i == 0:
nodo.inputs.ruta = tareas[i][1]
nodo.inputs.path_in = tareas[i][2][0]
if not os.path.exists(results):
os.mkdir(results)
nodo.inputs.path_out = results
try:
nodo.inputs.parameters_list = tareas[i][2][2:]
except:
print("no parametros extra")
else:
nodo.inputs.ruta = tareas[i][1]
nodo.inputs.path_out = results
try:
nodo.inputs.parameters_list = tareas[i][2][2:]
except:
print("no parametros extra")
wf.connect(wf_nodes[i - 1], 'path_out', nodo, 'path_in')
try:
eg = wf.run()
return list(eg.nodes())[-1].result.outputs.path_out
except Exception as e:
return "error"
def test_serial_input(tmpdir):
tmpdir.chdir()
wd = os.getcwd()
from nipype import MapNode, Function, Workflow
def func1(in1):
return in1
n1 = MapNode(
Function(input_names=["in1"], output_names=["out"], function=func1),
iterfield=["in1"],
name="n1",
)
n1.inputs.in1 = [1, 2, 3]
w1 = Workflow(name="test")
w1.base_dir = wd
w1.add_nodes([n1])
# set local check
w1.config["execution"] = {
"stop_on_first_crash": "true",
"local_hash_check": "true",
"crashdump_dir": wd,
"poll_sleep_duration": 2,
}
# test output of num_subnodes method when serial is default (False)
assert n1.num_subnodes() == len(n1.inputs.in1)
# test running the workflow on default conditions
w1.run(plugin="MultiProc")
# test output of num_subnodes method when serial is True
n1._serial = True
assert n1.num_subnodes() == 1
# test running the workflow on serial conditions
w1.run(plugin="MultiProc")
def save_wf(input_img, output_dir, it, benchmark, benchmark_dir, work_dir):
from nipype import Workflow
from nipype_inc import save_node
wf = Workflow('save_wf')
wf.base_dir = work_dir
idx = 0
for im in input_img:
sn_name = 'sn_{}'.format(idx)
sn = save_node(sn_name, im, output_dir, it, benchmark, benchmark_dir)
wf.add_nodes([sn])
idx += 1
wf_out = wf.run('MultiProc')
node_names = [i.name for i in wf_out.nodes()]
result_dict = dict(zip(node_names, wf_out.nodes()))
saved_chunks = ([
result_dict['sn_{}'.format(i)].result.outputs.output_filename
for i in range(0, len(input_img))
])
return saved_chunks
def test_mapnode_json(tmpdir):
"""Tests that mapnodes don't generate excess jsons
"""
tmpdir.chdir()
wd = os.getcwd()
from nipype import MapNode, Function, Workflow
def func1(in1):
return in1 + 1
n1 = MapNode(Function(input_names=['in1'],
output_names=['out'],
function=func1),
iterfield=['in1'],
name='n1')
n1.inputs.in1 = [1]
w1 = Workflow(name='test')
w1.base_dir = wd
w1.config['execution']['crashdump_dir'] = wd
w1.add_nodes([n1])
w1.run()
n1.inputs.in1 = [2]
w1.run()
# should rerun
n1.inputs.in1 = [1]
eg = w1.run()
node = list(eg.nodes())[0]
outjson = glob(os.path.join(node.output_dir(), '_0x*.json'))
assert len(outjson) == 1
# check that multiple json's don't trigger rerun
with open(os.path.join(node.output_dir(), 'test.json'), 'wt') as fp:
fp.write('dummy file')
w1.config['execution'].update(**{'stop_on_first_rerun': True})
w1.run()
def test_mapnode_json(tmpdir):
"""Tests that mapnodes don't generate excess jsons
"""
tmpdir.chdir()
wd = os.getcwd()
from nipype import MapNode, Function, Workflow
def func1(in1):
return in1 + 1
n1 = MapNode(
Function(input_names=["in1"], output_names=["out"], function=func1),
iterfield=["in1"],
name="n1",
)
n1.inputs.in1 = [1]
w1 = Workflow(name="test")
w1.base_dir = wd
w1.config["execution"]["crashdump_dir"] = wd
w1.add_nodes([n1])
w1.run()
n1.inputs.in1 = [2]
w1.run()
# should rerun
n1.inputs.in1 = [1]
eg = w1.run()
node = list(eg.nodes())[0]
outjson = glob(os.path.join(node.output_dir(), "_0x*.json"))
assert len(outjson) == 1
# check that multiple json's don't trigger rerun
with open(os.path.join(node.output_dir(), "test.json"), "wt") as fp:
fp.write("dummy file")
w1.config["execution"].update(**{"stop_on_first_rerun": True})
w1.run()
def test_mapnode_json(tmpdir):
"""Tests that mapnodes don't generate excess jsons
"""
tmpdir.chdir()
wd = os.getcwd()
from nipype import MapNode, Function, Workflow
def func1(in1):
return in1 + 1
n1 = MapNode(Function(input_names=['in1'],
output_names=['out'],
function=func1),
iterfield=['in1'],
name='n1')
n1.inputs.in1 = [1]
w1 = Workflow(name='test')
w1.base_dir = wd
w1.config['execution']['crashdump_dir'] = wd
w1.add_nodes([n1])
w1.run()
n1.inputs.in1 = [2]
w1.run()
# should rerun
n1.inputs.in1 = [1]
eg = w1.run()
node = list(eg.nodes())[0]
outjson = glob(os.path.join(node.output_dir(), '_0x*.json'))
assert len(outjson) == 1
# check that multiple json's don't trigger rerun
with open(os.path.join(node.output_dir(), 'test.json'), 'wt') as fp:
fp.write('dummy file')
w1.config['execution'].update(**{'stop_on_first_rerun': True})
w1.run()
def group_multregress_openfmri(dataset_dir,
model_id=None,
task_id=None,
l1output_dir=None,
out_dir=None,
no_reversal=False,
plugin=None,
plugin_args=None,
flamemodel='flame1',
nonparametric=False,
use_spm=False):
meta_workflow = Workflow(name='mult_regress')
meta_workflow.base_dir = work_dir
for task in task_id:
task_name = get_taskname(dataset_dir, task)
cope_ids = l1_contrasts_num(model_id, task_name, dataset_dir)
regressors_needed, contrasts, groups, subj_list = get_sub_vars(
dataset_dir, task_name, model_id)
for idx, contrast in enumerate(contrasts):
wk = Workflow(name='model_%03d_task_%03d_contrast_%s' %
(model_id, task, contrast[0][0]))
info = Node(util.IdentityInterface(
fields=['model_id', 'task_id', 'dataset_dir', 'subj_list']),
name='infosource')
info.inputs.model_id = model_id
info.inputs.task_id = task
info.inputs.dataset_dir = dataset_dir
dg = Node(DataGrabber(infields=['model_id', 'task_id', 'cope_id'],
outfields=['copes', 'varcopes']),
name='grabber')
dg.inputs.template = os.path.join(
l1output_dir,
'model%03d/task%03d/%s/%scopes/%smni/%scope%02d.nii%s')
if use_spm:
dg.inputs.template_args['copes'] = [[
'model_id', 'task_id', subj_list, '', 'spm/', '',
'cope_id', ''
]]
dg.inputs.template_args['varcopes'] = [[
'model_id', 'task_id', subj_list, 'var', 'spm/', 'var',
'cope_id', '.gz'
]]
else:
dg.inputs.template_args['copes'] = [[
'model_id', 'task_id', subj_list, '', '', '', 'cope_id',
'.gz'
]]
dg.inputs.template_args['varcopes'] = [[
'model_id', 'task_id', subj_list, 'var', '', 'var',
'cope_id', '.gz'
]]
dg.iterables = ('cope_id', cope_ids)
dg.inputs.sort_filelist = False
wk.connect(info, 'model_id', dg, 'model_id')
wk.connect(info, 'task_id', dg, 'task_id')
model = Node(MultipleRegressDesign(), name='l2model')
model.inputs.groups = groups
model.inputs.contrasts = contrasts[idx]
model.inputs.regressors = regressors_needed[idx]
mergecopes = Node(Merge(dimension='t'), name='merge_copes')
wk.connect(dg, 'copes', mergecopes, 'in_files')
if flamemodel != 'ols':
mergevarcopes = Node(Merge(dimension='t'),
name='merge_varcopes')
wk.connect(dg, 'varcopes', mergevarcopes, 'in_files')
mask_file = fsl.Info.standard_image(
'MNI152_T1_2mm_brain_mask.nii.gz')
flame = Node(FLAMEO(), name='flameo')
flame.inputs.mask_file = mask_file
flame.inputs.run_mode = flamemodel
#flame.inputs.infer_outliers = True
wk.connect(model, 'design_mat', flame, 'design_file')
wk.connect(model, 'design_con', flame, 't_con_file')
wk.connect(mergecopes, 'merged_file', flame, 'cope_file')
if flamemodel != 'ols':
wk.connect(mergevarcopes, 'merged_file', flame,
'var_cope_file')
wk.connect(model, 'design_grp', flame, 'cov_split_file')
if nonparametric:
palm = Node(Function(input_names=[
'cope_file', 'design_file', 'contrast_file', 'group_file',
'mask_file', 'cluster_threshold'
],
output_names=['palm_outputs'],
function=run_palm),
name='palm')
palm.inputs.cluster_threshold = 3.09
palm.inputs.mask_file = mask_file
palm.plugin_args = {
'sbatch_args': '-p om_all_nodes -N1 -c2 --mem=10G',
'overwrite': True
}
wk.connect(model, 'design_mat', palm, 'design_file')
wk.connect(model, 'design_con', palm, 'contrast_file')
wk.connect(mergecopes, 'merged_file', palm, 'cope_file')
wk.connect(model, 'design_grp', palm, 'group_file')
smoothest = Node(SmoothEstimate(), name='smooth_estimate')
wk.connect(flame, 'zstats', smoothest, 'zstat_file')
smoothest.inputs.mask_file = mask_file
cluster = Node(Cluster(), name='cluster')
wk.connect(smoothest, 'dlh', cluster, 'dlh')
wk.connect(smoothest, 'volume', cluster, 'volume')
cluster.inputs.connectivity = 26
cluster.inputs.threshold = 2.3
cluster.inputs.pthreshold = 0.05
cluster.inputs.out_threshold_file = True
cluster.inputs.out_index_file = True
cluster.inputs.out_localmax_txt_file = True
wk.connect(flame, 'zstats', cluster, 'in_file')
ztopval = Node(ImageMaths(op_string='-ztop', suffix='_pval'),
name='z2pval')
wk.connect(flame, 'zstats', ztopval, 'in_file')
sinker = Node(DataSink(), name='sinker')
sinker.inputs.base_directory = os.path.join(
out_dir, 'task%03d' % task, contrast[0][0])
sinker.inputs.substitutions = [('_cope_id', 'contrast'),
('_maths_', '_reversed_')]
wk.connect(flame, 'zstats', sinker, 'stats')
wk.connect(cluster, 'threshold_file', sinker, 'stats.@thr')
wk.connect(cluster, 'index_file', sinker, 'stats.@index')
wk.connect(cluster, 'localmax_txt_file', sinker, 'stats.@localmax')
if nonparametric:
wk.connect(palm, 'palm_outputs', sinker, 'stats.palm')
if not no_reversal:
zstats_reverse = Node(BinaryMaths(), name='zstats_reverse')
zstats_reverse.inputs.operation = 'mul'
zstats_reverse.inputs.operand_value = -1
wk.connect(flame, 'zstats', zstats_reverse, 'in_file')
cluster2 = cluster.clone(name='cluster2')
wk.connect(smoothest, 'dlh', cluster2, 'dlh')
wk.connect(smoothest, 'volume', cluster2, 'volume')
wk.connect(zstats_reverse, 'out_file', cluster2, 'in_file')
ztopval2 = ztopval.clone(name='ztopval2')
wk.connect(zstats_reverse, 'out_file', ztopval2, 'in_file')
wk.connect(zstats_reverse, 'out_file', sinker, 'stats.@neg')
wk.connect(cluster2, 'threshold_file', sinker,
'stats.@neg_thr')
wk.connect(cluster2, 'index_file', sinker, 'stats.@neg_index')
wk.connect(cluster2, 'localmax_txt_file', sinker,
'stats.@neg_localmax')
meta_workflow.add_nodes([wk])
return meta_workflow
def group_multregress_openfmri(dataset_dir, model_id=None, task_id=None, l1output_dir=None, out_dir=None,
no_reversal=False, plugin=None, plugin_args=None, flamemodel='flame1',
nonparametric=False, use_spm=False):
meta_workflow = Workflow(name='mult_regress')
meta_workflow.base_dir = work_dir
for task in task_id:
task_name = get_taskname(dataset_dir, task)
cope_ids = l1_contrasts_num(model_id, task_name, dataset_dir)
regressors_needed, contrasts, groups, subj_list = get_sub_vars(dataset_dir, task_name, model_id)
for idx, contrast in enumerate(contrasts):
wk = Workflow(name='model_%03d_task_%03d_contrast_%s' % (model_id, task, contrast[0][0]))
info = Node(util.IdentityInterface(fields=['model_id', 'task_id', 'dataset_dir', 'subj_list']),
name='infosource')
info.inputs.model_id = model_id
info.inputs.task_id = task
info.inputs.dataset_dir = dataset_dir
dg = Node(DataGrabber(infields=['model_id', 'task_id', 'cope_id'],
outfields=['copes', 'varcopes']), name='grabber')
dg.inputs.template = os.path.join(l1output_dir,
'model%03d/task%03d/%s/%scopes/%smni/%scope%02d.nii%s')
if use_spm:
dg.inputs.template_args['copes'] = [['model_id', 'task_id', subj_list, '', 'spm/',
'', 'cope_id', '']]
dg.inputs.template_args['varcopes'] = [['model_id', 'task_id', subj_list, 'var', 'spm/',
'var', 'cope_id', '.gz']]
else:
dg.inputs.template_args['copes'] = [['model_id', 'task_id', subj_list, '', '', '',
'cope_id', '.gz']]
dg.inputs.template_args['varcopes'] = [['model_id', 'task_id', subj_list, 'var', '',
'var', 'cope_id', '.gz']]
dg.iterables=('cope_id', cope_ids)
dg.inputs.sort_filelist = False
wk.connect(info, 'model_id', dg, 'model_id')
wk.connect(info, 'task_id', dg, 'task_id')
model = Node(MultipleRegressDesign(), name='l2model')
model.inputs.groups = groups
model.inputs.contrasts = contrasts[idx]
model.inputs.regressors = regressors_needed[idx]
mergecopes = Node(Merge(dimension='t'), name='merge_copes')
wk.connect(dg, 'copes', mergecopes, 'in_files')
if flamemodel != 'ols':
mergevarcopes = Node(Merge(dimension='t'), name='merge_varcopes')
wk.connect(dg, 'varcopes', mergevarcopes, 'in_files')
mask_file = fsl.Info.standard_image('MNI152_T1_2mm_brain_mask.nii.gz')
flame = Node(FLAMEO(), name='flameo')
flame.inputs.mask_file = mask_file
flame.inputs.run_mode = flamemodel
#flame.inputs.infer_outliers = True
wk.connect(model, 'design_mat', flame, 'design_file')
wk.connect(model, 'design_con', flame, 't_con_file')
wk.connect(mergecopes, 'merged_file', flame, 'cope_file')
if flamemodel != 'ols':
wk.connect(mergevarcopes, 'merged_file', flame, 'var_cope_file')
wk.connect(model, 'design_grp', flame, 'cov_split_file')
if nonparametric:
palm = Node(Function(input_names=['cope_file', 'design_file', 'contrast_file',
'group_file', 'mask_file', 'cluster_threshold'],
output_names=['palm_outputs'],
function=run_palm),
name='palm')
palm.inputs.cluster_threshold = 3.09
palm.inputs.mask_file = mask_file
palm.plugin_args = {'sbatch_args': '-p om_all_nodes -N1 -c2 --mem=10G', 'overwrite': True}
wk.connect(model, 'design_mat', palm, 'design_file')
wk.connect(model, 'design_con', palm, 'contrast_file')
wk.connect(mergecopes, 'merged_file', palm, 'cope_file')
wk.connect(model, 'design_grp', palm, 'group_file')
smoothest = Node(SmoothEstimate(), name='smooth_estimate')
wk.connect(flame, 'zstats', smoothest, 'zstat_file')
smoothest.inputs.mask_file = mask_file
cluster = Node(Cluster(), name='cluster')
wk.connect(smoothest,'dlh', cluster, 'dlh')
wk.connect(smoothest, 'volume', cluster, 'volume')
cluster.inputs.connectivity = 26
cluster.inputs.threshold = 2.3
cluster.inputs.pthreshold = 0.05
cluster.inputs.out_threshold_file = True
cluster.inputs.out_index_file = True
cluster.inputs.out_localmax_txt_file = True
wk.connect(flame, 'zstats', cluster, 'in_file')
ztopval = Node(ImageMaths(op_string='-ztop', suffix='_pval'),
name='z2pval')
wk.connect(flame, 'zstats', ztopval,'in_file')
sinker = Node(DataSink(), name='sinker')
sinker.inputs.base_directory = os.path.join(out_dir, 'task%03d' % task, contrast[0][0])
sinker.inputs.substitutions = [('_cope_id', 'contrast'),
('_maths_', '_reversed_')]
wk.connect(flame, 'zstats', sinker, 'stats')
wk.connect(cluster, 'threshold_file', sinker, 'stats.@thr')
wk.connect(cluster, 'index_file', sinker, 'stats.@index')
wk.connect(cluster, 'localmax_txt_file', sinker, 'stats.@localmax')
if nonparametric:
wk.connect(palm, 'palm_outputs', sinker, 'stats.palm')
if not no_reversal:
zstats_reverse = Node( BinaryMaths() , name='zstats_reverse')
zstats_reverse.inputs.operation = 'mul'
zstats_reverse.inputs.operand_value = -1
wk.connect(flame, 'zstats', zstats_reverse, 'in_file')
cluster2=cluster.clone(name='cluster2')
wk.connect(smoothest, 'dlh', cluster2, 'dlh')
wk.connect(smoothest, 'volume', cluster2, 'volume')
wk.connect(zstats_reverse, 'out_file', cluster2, 'in_file')
ztopval2 = ztopval.clone(name='ztopval2')
wk.connect(zstats_reverse, 'out_file', ztopval2, 'in_file')
wk.connect(zstats_reverse, 'out_file', sinker, 'stats.@neg')
wk.connect(cluster2, 'threshold_file', sinker, 'stats.@neg_thr')
wk.connect(cluster2, 'index_file',sinker, 'stats.@neg_index')
wk.connect(cluster2, 'localmax_txt_file', sinker, 'stats.@neg_localmax')
meta_workflow.add_nodes([wk])
return meta_workflow
def main():
parser = argparse.ArgumentParser(description='BigBrain K-means')
parser.add_argument('bb_dir',
type=str,
help='The folder containing '
'BigBrain NIfTI images (local fs only)')
parser.add_argument('iters', type=int, help='The number of iterations')
parser.add_argument('centroids',
type=float,
nargs='+',
help="cluster centroids")
parser.add_argument('output_dir',
type=str,
help='the folder to save '
'the final centroids to (local fs only)')
parser.add_argument('--plugin_args',
type=str,
help='Plugin configuration file')
parser.add_argument('--nodes', type=int, help='Number of nodes to use')
parser.add_argument('--benchmark',
action='store_true',
help='benchmark pipeline')
args = parser.parse_args()
start = time()
output_dir = os.path.abspath(args.output_dir)
try:
os.makedirs(output_dir)
except Exception as e:
pass
benchmark_dir = None
app_uuid = str(uuid.uuid1())
if args.benchmark:
benchmark_dir = os.path.abspath(
os.path.join(args.output_dir, 'benchmarks-{}'.format(app_uuid)))
try:
os.makedirs(benchmark_dir)
except Exception as e:
pass
# get all files in directory
bb_files = glob.glob(os.path.join(os.path.abspath(args.bb_dir), '*'))
dtype = iinfo('uint16')
centroids = list(zip(range(0, len(args.centroids)), args.centroids))
c_changed = True
idx = 0
result_dict = {}
work_dir = os.path.join(os.getcwd(), 'np_km_work')
f_per_n = ceil(len(bb_files) / args.nodes)
file_partitions = [
bb_files[x:x + f_per_n] for x in range(0, len(bb_files), f_per_n)
]
while c_changed and idx < args.iters:
wf = Workflow('km_bb1_slurm_{}'.format(idx))
wf.base_dir = work_dir
gc_nname = 'gc_slurm_part{}'.format(idx)
pidx = 0
for fp in file_partitions:
gc_nname_it = '{0}-{1}'.format(gc_nname, pidx)
gc = Node(Function(input_names=[
'partition', 'centroids', 'work_dir', 'benchmark_dir'
],
output_names=['assignment_files'],
function=nearest_centroid_wf),
name=gc_nname_it)
gc.inputs.partition = fp
gc.inputs.centroids = centroids
gc.inputs.work_dir = work_dir
gc.inputs.benchmark_dir = benchmark_dir
wf.add_nodes([gc])
pidx += 1
if args.plugin_args is not None:
wf_out = wf.run(plugin='SLURM',
plugin_args={'template': args.plugin_args})
else:
wf_out = wf.run(plugin='SLURM')
# Convert to dictionary to more easily extract results
node_names = [i.name for i in wf_out.nodes()]
result_dict = dict(zip(node_names, wf_out.nodes()))
assignments = ([
result_dict['{0}-{1}'.format(gc_nname,
i)].result.outputs.assignment_files
for i in range(0, len(file_partitions))
])
gr_nname = 'gr_{}'.format(idx)
uc_nname = 'uc_{}'.format(idx)
wf = Workflow('km_bb2_slurm_{}'.format(idx))
wf.base_dir = work_dir
for c in centroids:
gr_nname_it = '{0}-{1}'.format(gr_nname, c[0])
gr = Node(Function(input_names=['centroid', 'assignments'],
output_names=['assignment_files'],
function=reduceFilesByCentroid),
name=gr_nname_it)
gr.inputs.centroid = c
gr.inputs.assignments = assignments
wf.add_nodes([gr])
uc_nname_it = '{0}-{1}'.format(uc_nname, c[0])
uc = Node(Function(input_names=['centroid', 'assignments'],
output_names=['updated_centroid'],
function=update_centroids),
name=uc_nname_it)
uc.inputs.centroid = c
wf.connect([(gr, uc, [('assignment_files', 'assignments')])])
if args.plugin_args is not None:
wf_out = wf.run(plugin='SLURM',
plugin_args={'template': args.plugin_args})
else:
wf_out = wf.run(plugin='SLURM')
# Convert to dictionary to more easily extract results
node_names = [i.name for i in wf_out.nodes()]
result_dict = dict(zip(node_names, wf_out.nodes()))
new_centroids = ([
result_dict['{0}-{1}'.format(uc_nname,
c[0])].result.outputs.updated_centroid
for c in centroids
])
old_centroids = set(centroids)
diff = [x for x in new_centroids if x not in old_centroids]
c_changed = bool(diff)
centroids = new_centroids
c_vals = [i[1] for i in centroids]
idx += 1
if c_changed and idx < args.iters:
print("it", idx, c_vals)
else:
print("***FINAL CENTROIDS***:", idx, c_vals)
res_wf = Workflow('km_classify_slurm')
res_wf.base_dir = work_dir
c_idx = 0
assignments = ([
result_dict['{0}-{1}'.format(gr_nname,
c[0])].result.outputs.assignment_files
for c in centroids
])
for partition in file_partitions:
cc = Node(Function(input_names=[
'partition', 'assignments', 'work_dir', 'output_dir', 'iteration',
'benchmark_dir'
],
output_names=['results'],
function=save_classified_wf),
name='scf_{}'.format(c_idx))
cc.inputs.partition = partition
cc.inputs.assignments = assignments
cc.inputs.work_dir = work_dir
cc.inputs.output_dir = output_dir
cc.inputs.iteration = c_idx
cc.inputs.benchmark_dir = benchmark_dir
res_wf.add_nodes([cc])
c_idx += 1
if args.plugin_args is not None:
res_wf.run(plugin='SLURM', plugin_args={'template': args.plugin_args})
else:
res_wf.run(plugin='SLURM')
end = time()
if benchmark_dir is not None:
write_bench('driver_program', start, end, gethostname(), 'allfiles',
get_ident(), benchmark_dir)
from nipype import Workflow, Node, Function
def sum(a, b):
return a + b
wf = Workflow('hello')
adder = Node(Function(input_names=['a', 'b'],
output_names=['sum'],
function=sum),
name='a_plus_b')
adder.inputs.a = 1
adder.inputs.b = 3
wf.add_nodes([adder])
wf.base_dir = os.getcwd()
eg = wf.run()
list(eg.nodes())[0].result.outputs
def concat(a, b):
return [a, b]
concater = Node(Function(input_names=['a', 'b'],
output_names=['some_list'],
function=concat),
name='concat_a_b')
def main():
parser = argparse.ArgumentParser(description='BigBrain K-means')
parser.add_argument('bb_dir', type=str, help='The folder containing '
'BigBrain NIfTI images (local fs only)')
parser.add_argument('iters', type=int, help='The number of iterations')
parser.add_argument('output_dir', type=str, help='the folder to save '
'the final centroids to (local fs only)')
parser.add_argument('--benchmark', action='store_true',
help='benchmark pipeline')
args = parser.parse_args()
start = time()
output_dir = os.path.abspath(args.output_dir)
try:
os.makedirs(output_dir)
except Exception as e:
pass
benchmark_dir = None
app_uuid = str(uuid.uuid1())
if args.benchmark:
benchmark_dir = os.path.abspath(os.path.join(args.output_dir,
'benchmarks-{}'.format(
app_uuid)))
try:
os.makedirs(benchmark_dir)
except Exception as e:
pass
# get all files in directory
bb_files = glob.glob(os.path.join(os.path.abspath(args.bb_dir), '*'))
seed(2)
dtype = iinfo('uint16')
centroids = sample(range(dtype.min, dtype.max), 5)
centroids = list(zip(range(0, len(centroids)), centroids))
c_changed = True
idx = 0
while c_changed and idx < args.iters:
wf = Workflow('km_bb{}'.format(idx))
gc_nname = 'gc_{}'.format(idx)
gc = MapNode(Function(input_names=['img', 'centroids'],
output_names=['assignment_files'],
function=get_nearest_centroid),
name=gc_nname,
iterfield=['img'])
gc.inputs.img = bb_files
gc.inputs.centroids = centroids
wf.add_nodes([gc])
uc_nname = 'uc_{}'.format(idx)
uc = MapNode(Function(input_names=['centroid', 'assignments'],
output_names=['updated_centroids'],
function=update_centroids),
name=uc_nname,
iterfield=['centroid'])
uc.inputs.centroid = centroids
wf.connect([(gc, uc, [('assignment_files', 'assignments')])])
wf_out = wf.run(plugin='MultiProc')
# Convert to dictionary to more easily extract results
node_names = [i.name for i in wf_out.nodes()]
result_dict = dict(zip(node_names, wf_out.nodes()))
new_centroids = (result_dict[uc_nname].result
.outputs
.updated_centroids)
old_centroids = set(centroids)
diff = [x for x in new_centroids if x not in old_centroids]
c_changed = bool(diff)
centroids = new_centroids
c_vals = [i[1] for i in centroids]
idx += 1
if c_changed and idx < args.iters:
print("it", idx, c_vals)
else:
print("***FINAL CENTROIDS***:", c_vals)
res_wf = Workflow('km_classify')
c_idx = 0
for chunk in bb_files:
cc = Node(Function(input_names=['img', 'assignments'],
output_names=['out_file'],
function=classify_chunks),
name='cc_{}'.format(c_idx))
cc.inputs.img = chunk
cc.inputs.assignments = (result_dict[gc_nname].result
.outputs
.assignment_files)
res_wf.add_nodes([cc])
sc = Node(Function(input_names=['img', 'output_dir'],
output_names=['out_file'],
function=save_classified),
name='sc_{}'.format(c_idx))
sc.inputs.output_dir = output_dir
res_wf.connect([(cc, sc, [('out_file', 'img')])])
res_wf.run(plugin='MultiProc')
c_idx += 1
end = time()
if args.benchmark:
fname = 'benchmark-{}.txt'.format(app_uuid)
benchmark_file = os.path.abspath(os.path.join(args.output_dir,
fname))
print(benchmark_file)
with open(benchmark_file, 'a+') as bench:
bench.write('{0} {1} {2} {3} '
'{4} {5}\n'.format('driver_program',
start,
end,
socket.gethostname(),
'allfiles',
get_ident()))
for b in os.listdir(benchmark_dir):
with open(os.path.join(benchmark_dir, b), 'r') as f:
bench.write(f.read())
rmtree(benchmark_dir)
def main():
parser = argparse.ArgumentParser(description="BigBrain "
"nipype incrementation")
parser.add_argument('bb_dir',
type=str,
help='The folder containing BigBrain NIfTI images '
'(local fs only) or image file')
parser.add_argument('output_dir',
type=str,
help='the folder to save incremented images to '
'(local fs only)')
parser.add_argument('iterations', type=int, help='number of iterations')
parser.add_argument('--cli',
action='store_true',
help='use CLI application')
parser.add_argument('--work_dir', type=str, help='working directory')
parser.add_argument('--delay',
type=float,
default=0,
help='task duration time (in s)')
parser.add_argument('--benchmark',
action='store_true',
help='benchmark pipeline')
parser.add_argument('--plugin',
type=str,
choices=['SLURM', 'MultiProc'],
default='MultiProc',
help='Plugin to use')
parser.add_argument('--plugin_args',
type=str,
help='Plugin arguments file in dictionary format')
parser.add_argument('--nnodes', type=int, help='Number of nodes available')
args = parser.parse_args()
start = time()
wf = Workflow('npinc_bb')
if args.work_dir is not None:
wf.base_dir = os.path.abspath(args.work_dir)
output_dir = os.path.abspath(args.output_dir)
try:
os.makedirs(output_dir)
except Exception as e:
pass
benchmark_dir = None
app_uuid = str(uuid.uuid1())
if args.benchmark:
benchmark_dir = os.path.abspath(
os.path.join(args.output_dir, 'benchmarks-{}'.format(app_uuid)))
try:
os.makedirs(benchmark_dir)
except Exception as e:
pass
#benchmark_dir = None
#args.benchmark = False
bb_dir = os.path.abspath(args.bb_dir)
if os.path.isdir(bb_dir):
# get all files in directory
bb_files = glob.glob(os.path.join(os.path.abspath(args.bb_dir), '*'))
elif os.path.isfile(bb_dir):
bb_files = [bb_dir]
else:
bb_files = bb_dir.split(',')
if args.plugin == 'SLURM':
bb_files = [bb_files]
assert args.iterations > 0
count = 0
for chunk in bb_files:
ca = None
if args.plugin == 'MultiProc':
inc_1 = increment_node('inc_bb{}'.format(count), chunk, args.delay,
benchmark_dir, args.benchmark, args.cli)
else:
inc_1, ca_1 = computed_avg_node('ca_bb{}'.format(count),
args.nnodes,
args.work_dir,
chunk=chunk,
delay=args.delay,
benchmark_dir=benchmark_dir,
benchmark=args.benchmark,
cli=args.cli)
wf.add_nodes([inc_1])
if args.plugin == 'SLURM':
wf.connect([(inc_1, ca_1, [('inc_chunk', 'chunks')])])
inc_2 = None
for i in range(0, args.iterations - 1):
node_name = 'inc_bb{0}_{1}'.format(count, i + 1)
ca_2 = None
if args.plugin == 'MultiProc':
inc_2 = increment_node(node_name,
delay=args.delay,
benchmark_dir=benchmark_dir,
benchmark=args.benchmark,
cli=args.cli)
else:
inc_2, ca_2 = computed_avg_node('ca_bb{0}_{1}'.format(
count, i + 1),
args.nnodes,
args.work_dir,
delay=args.delay,
benchmark_dir=benchmark_dir,
benchmark=args.benchmark,
cli=args.cli)
wf.connect([(inc_1, inc_2, [('inc_chunk', 'chunk')])])
if args.plugin == 'SLURM':
wf.connect([(ca_1, inc_2, [('avg_chunk', 'avg')])])
if i < args.iterations - 2:
wf.connect([(inc_2, ca_2, [('inc_chunk', 'chunks')])])
inc_1 = inc_2
ca_1 = ca_2
s_nname = 'save_res{}'.format(count)
save_res = None
if args.plugin == 'MultiProc':
save_res = save_node(s_nname, None, output_dir, args.iterations,
args.benchmark, benchmark_dir)
else:
save_res = cluster_save(s_nname, None, output_dir, args.iterations,
args.benchmark, benchmark_dir, args.nnodes,
args.work_dir)
if inc_2 is None:
wf.connect([(inc_1, save_res, [('inc_chunk', 'input_img')])])
else:
wf.connect([(inc_2, save_res, [('inc_chunk', 'input_img')])])
count += 1
if args.plugin_args is not None:
wf.run(plugin=args.plugin, plugin_args={'template': args.plugin_args})
else:
wf.run(plugin=args.plugin)
wf.write_graph(graph2use='colored')
end = time()
if args.benchmark:
fname = 'benchmark-{}.txt'.format(app_uuid)
benchmark_file = os.path.abspath(os.path.join(args.output_dir, fname))
print(benchmark_file)
with open(benchmark_file, 'a+') as bench:
bench.write('{0} {1} {2} {3} {4} {5}\n'.format(
'driver_program', start, end, socket.gethostname(), 'allfiles',
get_ident()))
for b in os.listdir(benchmark_dir):
with open(os.path.join(benchmark_dir, b), 'r') as f:
bench.write(f.read())
shutil.rmtree(benchmark_dir)
def workflow_selector(input_file, ID, atlas_select, network, node_size, mask, thr, parlistfile, multi_nets, conn_model, dens_thresh, conf, adapt_thresh, plot_switch, bedpostx_dir, anat_loc, parc, ref_txt, procmem, dir_path, multi_thr, multi_atlas, max_thr, min_thr, step_thr, k, clust_mask, k_min, k_max, k_step, k_clustering, user_atlas_list, clust_mask_list, prune, node_size_list):
from pynets import workflows, utils
from nipype import Node, Workflow, Function
##Workflow 1: Whole-brain functional connectome
if bedpostx_dir is None and network is None:
sub_func_wf = workflows.wb_functional_connectometry(input_file, ID, atlas_select, network, node_size, mask, thr, parlistfile, conn_model, dens_thresh, conf, plot_switch, parc, ref_txt, procmem, dir_path, multi_thr, multi_atlas, max_thr, min_thr, step_thr, k, clust_mask, k_min, k_max, k_step, k_clustering, user_atlas_list, clust_mask_list, node_size_list)
sub_struct_wf = None
##Workflow 2: RSN functional connectome
elif bedpostx_dir is None and network is not None:
sub_func_wf = workflows.rsn_functional_connectometry(input_file, ID, atlas_select, network, node_size, mask, thr, parlistfile, multi_nets, conn_model, dens_thresh, conf, plot_switch, parc, ref_txt, procmem, dir_path, multi_thr, multi_atlas, max_thr, min_thr, step_thr, k, clust_mask, k_min, k_max, k_step, k_clustering, user_atlas_list, clust_mask_list, node_size_list)
sub_struct_wf = None
##Workflow 3: Whole-brain structural connectome
elif bedpostx_dir is not None and network is None:
sub_struct_wf = workflows.wb_structural_connectometry(ID, atlas_select, network, node_size, mask, parlistfile, plot_switch, parc, ref_txt, procmem, dir_path, bedpostx_dir, anat_loc, thr, dens_thresh, conn_model)
sub_func_wf = None
##Workflow 4: RSN structural connectome
elif bedpostx_dir is not None and network is not None:
sub_struct_wf = workflows.rsn_structural_connectometry(ID, atlas_select, network, node_size, mask, parlistfile, plot_switch, parc, ref_txt, procmem, dir_path, bedpostx_dir, anat_loc, thr, dens_thresh, conn_model)
sub_func_wf = None
base_wf = sub_func_wf if sub_func_wf else sub_struct_wf
##Create meta-workflow to organize graph simulation sets in prep for analysis
##Credit: @Mathias Goncalves
meta_wf = Workflow(name='meta')
meta_wf.add_nodes([base_wf])
import_list = ['import sys',
'import os',
'import nibabel as nib'
'import numpy as np',
'from pynets import utils']
comp_iter = Node(Function(function=utils.compile_iterfields,
input_names = ['input_file', 'ID', 'atlas_select',
'network', 'node_size', 'mask', 'thr',
'parlistfile', 'multi_nets', 'conn_model',
'dens_thresh', 'dir_path', 'multi_thr',
'multi_atlas', 'max_thr', 'min_thr', 'step_thr',
'k', 'clust_mask', 'k_min', 'k_max', 'k_step',
'k_clustering', 'user_atlas_list', 'clust_mask_list',
'prune', 'node_size_list', 'est_path'],
output_names = ['est_path', 'thr', 'network', 'ID', 'mask', 'conn_model',
'k_clustering', 'prune', 'node_size']),
name='compile_iterfields', imports = import_list)
comp_iter.inputs.input_file = input_file
comp_iter.inputs.ID = ID
comp_iter.inputs.atlas_select = atlas_select
comp_iter.inputs.mask = mask
comp_iter.inputs.parlistfile = parlistfile
comp_iter.inputs.multi_nets = multi_nets
comp_iter.inputs.conn_model = conn_model
comp_iter.inputs.dens_thresh = dens_thresh
comp_iter.inputs.dir_path = dir_path
comp_iter.inputs.multi_thr = multi_thr
comp_iter.inputs.multi_atlas = multi_atlas
comp_iter.inputs.max_thr = max_thr
comp_iter.inputs.min_thr = min_thr
comp_iter.inputs.step_thr = step_thr
comp_iter.inputs.k = k
comp_iter.inputs.clust_mask = clust_mask
comp_iter.inputs.k_min = k_min
comp_iter.inputs.k_max = k_max
comp_iter.inputs.k_step = k_step
comp_iter.inputs.k_clustering = k_clustering
comp_iter.inputs.user_atlas_list = user_atlas_list
comp_iter.inputs.clust_mask_list = clust_mask_list
comp_iter.inputs.prune = prune
comp_iter.inputs.node_size_list = node_size_list
meta_wf.connect(base_wf, "outputnode.est_path", comp_iter, "est_path")
meta_wf.connect(base_wf, "outputnode.thr", comp_iter, "thr")
meta_wf.connect(base_wf, "outputnode.network", comp_iter, "network")
meta_wf.connect(base_wf, "outputnode.node_size", comp_iter, "node_size")
meta_wf.config['logging']['log_directory']='/tmp'
meta_wf.config['logging']['workflow_level']='DEBUG'
meta_wf.config['logging']['utils_level']='DEBUG'
meta_wf.config['logging']['interface_level']='DEBUG'
meta_wf.write_graph(graph2use='exec', format='png', dotfilename='meta_wf.dot')
egg = meta_wf.run('MultiProc')
outputs = [x for x in egg.nodes() if x.name == 'compile_iterfields'][0].result.outputs
return(outputs.thr, outputs.est_path, outputs.ID, outputs.network, outputs.conn_model, outputs.mask, outputs.prune, outputs.node_size)
def create_preproc_workflow(session):
"""
Defines simple functional preprocessing workflow, including motion
correction, registration to distortion scans, and unwarping. Assumes
recon-all has been performed on T1, and computes but does not apply
registration to anatomy.
"""
#---Create workflow---
wf = Workflow(name='workflow', base_dir=session['working_dir'])
#---EPI Realignment---
# Realign every TR in each functional run to the sbref image using mcflirt
realign = MapNode(fsl.MCFLIRT(ref_file=session['sbref'],
save_mats=True,
save_plots=True),
iterfield=['in_file'],
name='realign')
realign.inputs.in_file = session['epis']
wf.add_nodes([realign])
#---Registration to distortion scan---
# Register the sbref scan to the distortion scan with the same PE using flirt
reg2dist = Node(fsl.FLIRT(in_file=session['sbref'],
reference=session['distort_PE'],
out_file='sbref_reg.nii.gz',
out_matrix_file='sbref2dist.mat',
dof=6),
name='reg2distort')
wf.add_nodes([reg2dist])
#---Distortion correction---
# Merge the two distortion scans for unwarping
distort_scans = [session['distort_PE'], session['distort_revPE']]
merge_dist = Node(fsl.Merge(in_files=distort_scans,
dimension='t',
merged_file='distortion_merged.nii.gz'),
name='merge_distort')
wf.add_nodes([merge_dist])
# Run topup to estimate warpfield and create unwarped distortion scans
if '-' not in session['PE_dim']:
PEs = np.repeat([session['PE_dim'], session['PE_dim'] + '-'], 3)
else:
PEs = np.repeat(
[session['PE_dim'], session['PE_dim'].replace('-', '')], 3)
unwarp_dist = Node(fsl.TOPUP(encoding_direction=list(PEs),
readout_times=[1, 1, 1, 1, 1, 1],
config='b02b0.cnf',
fwhm=0),
name='unwarp_distort')
wf.connect(merge_dist, 'merged_file', unwarp_dist, 'in_file')
# Unwarp sbref image in case it's useful
unwarp_sbref = Node(fsl.ApplyTOPUP(in_index=[1], method='jac'),
name='unwarp_sbref')
wf.connect([(reg2dist, unwarp_sbref, [('out_file', 'in_files')]),
(unwarp_dist, unwarp_sbref,
[('out_enc_file', 'encoding_file'),
('out_fieldcoef', 'in_topup_fieldcoef'),
('out_movpar', 'in_topup_movpar')])])
#---Registration to anatomy---
# Create mean unwarped distortion scan
mean_unwarped_dist = Node(fsl.MeanImage(dimension='T'),
name='mean_unwarped_distort')
wf.connect(unwarp_dist, 'out_corrected', mean_unwarped_dist, 'in_file')
# Register mean unwarped distortion scan to anatomy using bbregister
reg2anat = Node(fs.BBRegister(
subject_id=session['Freesurfer_subject_name'],
contrast_type='t2',
init='fsl',
out_reg_file='distort2anat_tkreg.dat',
out_fsl_file='distort2anat_flirt.mat'),
name='reg2anat')
wf.connect(mean_unwarped_dist, 'out_file', reg2anat, 'source_file')
#---Combine and apply transforms to EPIs---
# Split EPI runs into 3D files
split_epis = MapNode(fsl.Split(dimension='t'),
iterfield=['in_file'],
name='split_epis')
split_epis.inputs.in_file = session['epis']
wf.add_nodes([split_epis])
# Combine the rigid transforms to be applied to each EPI volume
concat_rigids = MapNode(fsl.ConvertXFM(concat_xfm=True),
iterfield=['in_file'],
nested=True,
name='concat_rigids')
wf.connect([(realign, concat_rigids, [('mat_file', 'in_file')]),
(reg2dist, concat_rigids, [('out_matrix_file', 'in_file2')])])
# Apply rigid transforms and warpfield to each EPI volume
correct_epis = MapNode(fsl.ApplyWarp(interp='spline', relwarp=True),
iterfield=['in_file', 'ref_file', 'premat'],
nested=True,
name='correct_epis')
get_warp = lambda warpfields: warpfields[0]
wf.connect([(split_epis, correct_epis, [('out_files', 'in_file'),
('out_files', 'ref_file')]),
(concat_rigids, correct_epis, [('out_file', 'premat')]),
(unwarp_dist, correct_epis, [(('out_warps', get_warp),
'field_file')])])
# Merge processed files back into 4D nifti
merge_epis = MapNode(fsl.Merge(dimension='t',
merged_file='timeseries_corrected.nii.gz'),
iterfield='in_files',
name='merge_epis')
wf.connect([(correct_epis, merge_epis, [('out_file', 'in_files')])])
#---Copy important files to main directory---
substitutions = [('_merge_epis%d/timeseries_corrected.nii.gz' % i, n)
for i, n in enumerate(session['out_names'])]
ds = Node(DataSink(base_directory=os.path.abspath(session['out']),
substitutions=substitutions),
name='outfiles')
wf.connect(unwarp_dist, 'out_corrected', ds, '@unwarp_dist')
wf.connect(mean_unwarped_dist, 'out_file', ds, '@mean_unwarped_dist')
wf.connect(unwarp_sbref, 'out_corrected', ds, '@unwarp_sbref')
wf.connect(reg2anat, 'out_reg_file', ds, '@reg2anat')
wf.connect(merge_epis, 'merged_file', ds, '@merge_epis')
return wf
t1_wf = Workflow(name='t1')
def setup_t1_workflow():
"""
Sets up the workflow that deals specifically with the pipeline that includes the transformation to structural space intermediate step
:return:
"""
t1_wf.connect(skullstrip_structural_node, 'out_file', flirt_node,
'reference')
t1_wf.connect(flirt_node, 'out_matrix_file', coreg_to_struct_space_node,
'in_matrix_file')
accept_input.add_nodes([input_handler_node])
full_process = Workflow(name='full_process')
def setup_full_process(results_directory=config['results_directory'],
bias_correction=config['bias_correction'],
reg=config['registration'],
graphs=config['graphs']):
full_process.connect(get_transforms,
'coreg_to_template_space.output_image',
iso_smooth_node, 'in_file')
full_process.base_dir = results_directory
full_process.connect(accept_input, 'input_handler.time_series', make_rcfe,
'mcflirt.in_file')
def create_resting_workflow(args, workdir, outdir):
if not os.path.exists(args.fsdir):
raise ValueError('FreeSurfer directory has to exist')
# remap freesurfer directory to a working directory
if not os.path.exists(workdir):
os.makedirs(workdir)
# create a local subjects dir
new_subjects_dir = os.path.join(workdir, 'subjects_dir')
if not os.path.exists(new_subjects_dir):
os.mkdir(new_subjects_dir)
# create a link for each freesurfer target
from glob import glob
res = CommandLine('which mri_convert').run()
average_dirs = glob(os.path.join(os.path.dirname(res.runtime.stdout), '..', 'subjects', ('*average*')))
for dirname in average_dirs:
dirlink = os.path.join(new_subjects_dir, dirname.split('/')[-1])
if not os.path.islink(dirlink):
os.symlink(os.path.realpath(dirname), dirlink)
meta_wf = Workflow('meta_level')
subjects_to_analyze = []
bids_dir = os.path.abspath(args.bids_dir)
# only for a subset of subjects
if args.participant_label:
subjects_to_analyze = ['sub-{}'.format(val) for val in args.participant_label]
# for all subjects
else:
subject_dirs = sorted(glob(os.path.join(bids_dir, "sub-*")))
subjects_to_analyze = [subject_dir.split("/")[-1] for subject_dir in subject_dirs]
for subject_label in subjects_to_analyze:
# create a link to the subject
subject_link = os.path.join(new_subjects_dir, subject_label)
orig_dir = os.path.join(os.path.abspath(args.fsdir), subject_label)
if not os.path.exists(orig_dir):
continue
if not os.path.islink(subject_link):
os.symlink(orig_dir,
subject_link)
from bids.grabbids import BIDSLayout
layout = layout = BIDSLayout(bids_dir)
for task in layout.get_tasks():
TR, slice_times, slice_thickness, files = get_info(bids_dir, subject_label, task)
name = 'resting_{sub}_{task}'.format(sub=subject_label, task=task)
kwargs = dict(files=files,
target_file=os.path.abspath(args.target_file),
subject_id=subject_label,
TR=TR,
slice_times=slice_times,
vol_fwhm=args.vol_fwhm,
surf_fwhm=args.surf_fwhm,
norm_threshold=2.,
subjects_dir=new_subjects_dir,
target_subject=args.target_surfs,
lowpass_freq=args.lowpass_freq,
highpass_freq=args.highpass_freq,
sink_directory=os.path.abspath(os.path.join(out_dir, subject_label, task)),
name=name)
wf = create_workflow(**kwargs)
meta_wf.add_nodes([wf])
return meta_wf
def test_compute_avg_wf():
from nipype import Workflow
nnodes = 1
work_dir = 'test_ca_wf_work'
chunk = chunks
delay = 0
benchmark_dir = None
benchmark = False
cli = True
wf = Workflow('test_ca_wf')
wf.base_dir = work_dir
inc_1, ca_1 = ca.computed_avg_node('ca_bb',
nnodes,
work_dir,
chunk=chunk,
delay=delay,
benchmark_dir=benchmark_dir,
benchmark=benchmark,
cli=cli)
wf.add_nodes([inc_1])
wf.connect([(inc_1, ca_1, [('inc_chunk', 'chunks')])])
nodename = 'inc_2_test'
inc_2, ca_2 = ca.computed_avg_node(nodename,
nnodes,
work_dir,
delay=delay,
benchmark_dir=benchmark_dir,
benchmark=benchmark,
cli=cli)
wf.connect([(ca_1, inc_2, [('avg_chunk', 'avg')])])
wf.connect([(inc_1, inc_2, [('inc_chunk', 'chunk')])])
wf_out = wf.run('SLURM',
plugin_args={
'template':
'benchmark_scripts/nipype_kmeans_template.sh'
})
node_names = [i.name for i in wf_out.nodes()]
result_dict = dict(zip(node_names, wf_out.nodes()))
saved_chunks = (
result_dict['ca1_{0}'.format(nodename)].result.outputs.inc_chunk)
avg_file = (
result_dict['ca2_{0}'.format('ca_bb')].result.outputs.avg_chunk)
inc1_chunks = (
result_dict['ca1_{0}'.format('ca_bb')].result.outputs.inc_chunk)
results = [i for c in saved_chunks for i in c]
inc1 = [i for c in inc1_chunks for i in c]
im_1 = nib.load(chunks[0])
im_3 = nib.load(chunks[1])
assert np.array_equal(im_3.get_data(), nib.load(chunks[1]).get_data())
im_1_inc = (im_1.get_data() + 1)
im_3_inc = (im_3.get_data() + 1)
nib.save(nib.Nifti1Image(im_1_inc, im_1.affine, im_1.header),
'test-inc1_1.nii')
nib.save(nib.Nifti1Image(im_3_inc, im_3.affine, im_3.header),
'test-inc3_1.nii')
for i in inc1:
if 'dummy_1' in i:
assert np.array_equal(
nib.load(i).get_data(),
nib.load('test-inc1_1.nii').get_data())
else:
assert np.array_equal(
nib.load(i).get_data(),
nib.load('test-inc3_1.nii').get_data())
avg = None
for i in [im_1_inc, im_3_inc]:
if avg is None:
avg = i.astype(np.float64, casting='safe')
else:
avg += i.astype(np.float64, casting='safe')
avg /= len([im_1_inc, im_3_inc])
nib.save(nib.Nifti1Image(avg.astype(np.uint16), np.eye(4)), 't_avg.nii')
assert np.array_equal(
nib.load(avg_file).get_fdata(),
nib.load('t_avg.nii').get_fdata())
im_1_inc_2 = nib.load('test-inc1_1.nii').get_data() + 1
im_3_inc_2 = nib.load('test-inc3_1.nii').get_data() + 1
avg = nib.load('t_avg.nii').get_data()
im_1_ca = (im_1_inc_2 + avg)
im_3_ca = (im_3_inc_2 + avg)
nib.save(nib.Nifti1Image(im_1_ca, im_1.affine, im_1.header),
'test-inc1_2.nii')
nib.save(nib.Nifti1Image(im_3_ca, im_3.affine, im_3.header),
'test-inc3_2.nii')
for i in results:
assert op.isfile(i)
ca_res = nib.load(i)
ca_res = ca_res.get_data().astype(np.uint16)
if 'inc-dummy_1.nii' in i:
im = nib.load('test-inc1_2.nii')
exp = im.get_data().astype(np.uint16)
assert np.array_equal(ca_res, exp)
else:
im = nib.load('test-inc3_2.nii')
exp = im.get_data().astype(np.uint16)
assert np.array_equal(ca_res, exp)
p = subprocess.Popen([
'python', 'pipelines/spark_inc.py', 'sample_data', 'spca_out', '2',
'--benchmark', '--computed_avg'
],
stdin=subprocess.PIPE,
stdout=subprocess.PIPE)
(out, err) = p.communicate()
h_prog_1 = hashlib.md5(open('spca_out/inc2-dummy_1.nii', 'rb').read()) \
.hexdigest()
h_exp_1 = hashlib.md5(open('test-inc1_2.nii', 'rb')
.read()) \
.hexdigest()
h_prog_2 = hashlib.md5(open('spca_out/inc2-dummy_3.nii', 'rb').read()) \
.hexdigest()
h_exp_2 = hashlib.md5(open('test-inc3_2.nii', 'rb')
.read()) \
.hexdigest()
assert h_prog_1 == h_exp_1
assert h_prog_2 == h_exp_2
else:
from io import StringIO
data = StringIO(r.content.decode())
df = pd.read_csv(data)
max_subjects = df.shape[0]
if args.num_subjects:
max_subjects = args.num_subjects
elif ('CIRCLECI' in os.environ and os.environ['CIRCLECI'] == 'true'):
max_subjects = 1
meta_wf = Workflow('metaflow')
count = 0
for row in df.iterrows():
wf = create_workflow(row[1].Subject, sink_dir, row[1]['File Path'])
meta_wf.add_nodes([wf])
print('Added workflow for: {}'.format(row[1].Subject))
count = count + 1
# run this for only one person on CircleCI
if count >= max_subjects:
break
meta_wf.base_dir = work_dir
meta_wf.config['execution']['remove_unnecessary_files'] = False
meta_wf.config['execution']['poll_sleep_duration'] = 2
meta_wf.config['execution']['crashdump_dir'] = work_dir
if args.plugin_args:
meta_wf.run(args.plugin, plugin_args=eval(args.plugin_args))
else:
meta_wf.run(args.plugin)
def nearest_centroid_wf(partition,
centroids,
work_dir,
benchmark_dir=None,
tmpfs='/dev/shm'):
from nipype import Workflow, Node, MapNode, Function
import nipype_kmeans as nk
import uuid
from time import time
from benchmark import write_bench
from socket import gethostname
from os.path import basename, join
try:
from threading import get_ident
except Exception as e:
from thread import get_ident
start = time()
exec_id = uuid.uuid1()
wf = Workflow('km_bb{}'.format(exec_id))
wf.base_dir = (join(tmpfs, basename(work_dir))
if tmpfs is not None else work_dir)
gc_nname = 'gc'
idx = 0
for chunk in partition:
gc_nname_it = '{0}-{1}'.format(gc_nname, idx)
gc = Node(Function(input_names=['img', 'centroids'],
output_names=['assignment_files'],
function=nk.get_nearest_centroid),
name=gc_nname_it)
gc.inputs.img = chunk
gc.inputs.centroids = centroids
wf.add_nodes([gc])
idx += 1
wf_out = wf.run('MultiProc')
node_names = [i.name for i in wf_out.nodes()]
result_dict = dict(zip(node_names, wf_out.nodes()))
assignments = ([
result_dict['{0}-{1}'.format(gc_nname,
i)].result.outputs.assignment_files
for i in range(0, len(partition))
])
assignments = [t for l in assignments for t in l]
wf = Workflow('km_lr{}'.format(exec_id))
wf.base_dir = work_dir
lr_nname = 'lr'
for c in centroids:
lr_nname_it = '{0}-{1}'.format(lr_nname, c[0])
lr = Node(Function(input_names=['centroid', 'assignments'],
output_names=['assignment_files'],
function=nk.reduceFilesByCentroid),
name=lr_nname_it)
lr.inputs.centroid = c
lr.inputs.assignments = assignments
wf.add_nodes([lr])
wf_out = wf.run('MultiProc')
node_names = [i.name for i in wf_out.nodes()]
result_dict = dict(zip(node_names, wf_out.nodes()))
assignments = ([
result_dict['{0}-{1}'.format(lr_nname,
c[0])].result.outputs.assignment_files
for c in centroids
])
end = time()
if benchmark_dir is not None:
write_bench('get_nearest_centroid', start, end, gethostname(),
'partition', get_ident(), benchmark_dir)
return assignments
'https://docs.google.com/spreadsheets/d/{key}/export?format=csv&id={key}'
.format(key=args.key))
data = r.content
df = pd.read_csv(StringIO(data))
max_subjects = df.shape[0]
if args.num_subjects:
max_subjects = args.num_subjects
elif ('CIRCLECI' in os.environ and os.environ['CIRCLECI'] == 'true'):
max_subjects = 1
meta_wf = Workflow('metaflow')
count = 0
for row in df.iterrows():
wf = create_workflow(row[1].Subject, sink_dir, row[1]['File Path'])
meta_wf.add_nodes([wf])
print('Added workflow for: {}'.format(row[1].Subject))
count = count + 1
# run this for only one person on CircleCI
if count >= max_subjects:
break
meta_wf.base_dir = work_dir
meta_wf.config['execution']['remove_unnecessary_files'] = False
meta_wf.config['execution']['poll_sleep_duration'] = 2
meta_wf.config['execution']['crashdump_dir'] = work_dir
if args.plugin_args:
meta_wf.run(args.plugin, plugin_args=eval(args.plugin_args))
else:
meta_wf.run(args.plugin)
def init_bidsify_hcp_wf(
data_dir,
work_dir,
out_dir,
subject,
tasks,
skip_begin,
skip_end,
name='bidsify_hcp_wf',
):
"""
Creates bidisfy_hcp workflow.
Parameters
----------
data_dir: str
data directory holding subject folders
work_dir: str
working directory
out_dir: str
out directory. Final out directory is out_dir/bidsify_hcp
subject: str
subject name; data_dir expected to have a subject directory
tasks: list (str)
the task names in HCP format
skip_begin: list (int)
this option is intended for pre-upgrade scans. It removes this many
volumes from the beginning of the HCP movement regressors file, because
this number of volumes were removed from the scan after preprocessing
(nifti and cifti match) but not the movement regresssors file.
skip_end: list (int)
this option is intended for pre-upgrade scans. It removes this many
volumes from the end of the HCP movement regressors file, because
this number of volumes were removed from the scan after preprocessing
(nifti and cifti match) but not the movement regresssors file.
Outputs
-------
bidsify_hcp_wf: Workflow
the cleanprep workflow
"""
DerivativesDataSink = bids.DerivativesDataSink
DerivativesDataSink.out_path_base = 'bidsify_hcp'
anat_name_template = os.path.join('anat', f'sub-{subject}_T1.nii.gz')
bidsify_hcp_wf = Workflow(name=name, base_dir=work_dir)
anat_files = PostFreeSurferFiles(base_dir=data_dir,
subject=subject).run().outputs
hcp_segment_anat_wf = init_hcp_segment_anat_wf()
inputnode = hcp_segment_anat_wf.inputs.inputnode
inputnode.brainmask_fs = anat_files.brainmask_fs
inputnode.l_atlasroi = anat_files.L_atlasroi_32k_fs_LR
inputnode.l_midthickness = anat_files.L_midthickness_32k_fs_LR
inputnode.l_white = anat_files.L_white_32k_fs_LR
inputnode.l_pial = anat_files.L_pial_32k_fs_LR
inputnode.r_atlasroi = anat_files.R_atlasroi_32k_fs_LR
inputnode.r_midthickness = anat_files.R_midthickness_32k_fs_LR
inputnode.r_white = anat_files.R_white_32k_fs_LR
inputnode.r_pial = anat_files.R_pial_32k_fs_LR
inputnode.wmparc = anat_files.wmparc
inputnode.ROIs = anat_files.subcortical
ds_csf_mask = Node(DerivativesDataSink(
base_directory=out_dir, desc='csf', source_file=anat_name_template,
space='mni', suffix='mask'), name='ds_csf_mask')
ds_wm_mask = Node(DerivativesDataSink(
base_directory=out_dir, desc='wm', source_file=anat_name_template,
space='mni', suffix='mask'), name='ds_wm_mask')
ds_cortical_gm_mask = Node(DerivativesDataSink(
base_directory=out_dir, desc='cortgm', source_file=anat_name_template,
space='mni', suffix='mask'), name='ds_coritical_gm_mask')
bidsify_hcp_wf.connect([
(hcp_segment_anat_wf, ds_csf_mask, [('outputnode.csf_mask', 'in_file')]),
(hcp_segment_anat_wf, ds_wm_mask, [('outputnode.wm_mask', 'in_file')]),
(hcp_segment_anat_wf, ds_cortical_gm_mask, [('outputnode.cort_gm_mask', 'in_file')]),
])
out_func_dir = os.path.join(out_dir,
DerivativesDataSink.out_path_base,
f'sub-{subject}',
'func')
for task, task_skip_begin, task_skip_end in zip(tasks,
skip_begin,
skip_end):
out_vol = utils.hcp_to_bids(task, subject)
entities = utils.get_entities(out_vol)
out_vol = os.path.join(out_func_dir, out_vol)
out_cifti = utils.generate_bold_name(
subject, entities['task'], 'bold', '.dtseries.nii', dir=entities['dir'],
run=entities['run'], space='fsLR32k')
out_cifti = os.path.join(out_func_dir, out_cifti)
task_vol_files = HcpTaskVolumeFiles(
mninonlinear=anat_files.mninonlinear,
subject=subject,
task=task).run().outputs
task_cifti_files = HcpTaskCiftiFiles(
mninonlinear=anat_files.mninonlinear,
subject=subject,
task=task).run().outputs
func_name_template = os.path.join('func', utils.hcp_to_bids(task, subject))
task_wf = Workflow(name=task + '_wf')
movement = Node(
GetHcpMovement(hcp_movement=task_vol_files.movement_regressors,
skip_begin=int(task_skip_begin),
skip_end=int(task_skip_end)),
name='movement')
link_vol = Node(Function(input_name=['originalfile', 'newfile'],
function=_hardlink), name='link_vol')
link_vol.inputs.originalfile = task_vol_files.preproc
link_vol.inputs.newfile = out_vol
link_cifti = Node(Function(input_name=['originalfile', 'newfile'],
function=_hardlink), name='link_cifti')
link_cifti.inputs.originalfile = task_cifti_files.preproc
link_cifti.inputs.newfile = out_cifti
generate_boldmask = init_generate_boldmask(task_vol_files.preproc)
ds_boldmask = Node(DerivativesDataSink(
base_directory=out_dir,
desc='confounds',
source_file=func_name_template,
suffix='boldmask'),
name='ds_boldmask')
ds_movement = Node(DerivativesDataSink(
base_directory=out_dir,
desc='movpar',
source_file=func_name_template,
suffix='timeseries'),
name='ds_movement')
task_wf.connect([
# derivatives
(generate_boldmask, ds_boldmask, [('outputnode.bold_mask', 'in_file')]),
(movement, ds_movement, [('movement', 'in_file')]),
])
task_wf.add_nodes([link_vol, link_cifti])
bidsify_hcp_wf.add_nodes([task_wf])
return bidsify_hcp_wf
def run(self):
wf = Workflow('bapp')
wf.base_dir = os.getcwd()
# group analysis can be executed if participant analysis is skipped
p_analysis = None
# Participant analysis
if self.do_participant_analysis:
participants = Node(Function(input_names=['nip'],
output_names=['out'],
function=get_participants),
name='get_participants')
participants.inputs.nip = self
p_analysis = MapNode(Function(input_names=[
'nip', 'analysis_level', 'participant_label', 'working_dir'
],
output_names=['result'],
function=run_analysis),
iterfield=['participant_label'],
name='run_participant_analysis')
wf.add_nodes([participants])
wf.connect(participants, 'out', p_analysis, 'participant_label')
p_analysis.inputs.analysis_level = 'participant'
p_analysis.inputs.nip = self
p_analysis.inputs.working_dir = os.getcwd()
# Group analysis
if self.do_group_analysis:
groups = Node(Function(input_names=[
'nip', 'analysis_level', 'working_dir', 'dummy_token'
],
output_names=['g_result'],
function=run_analysis),
name='run_group_analysis')
groups.inputs.analysis_level = 'group'
groups.inputs.nip = self
groups.inputs.working_dir = os.getcwd()
if p_analysis is not None:
wf.connect(p_analysis, 'result', groups, 'dummy_token')
else:
wf.add_nodes([groups])
eg = wf.run()
# Convert to dictionary to more easily extract results
node_names = [i.name for i in eg.nodes()]
result_dict = dict(zip(node_names, eg.nodes()))
if self.do_participant_analysis:
for res in result_dict[
'run_participant_analysis'].result.outputs.get('result'):
self.pretty_print(res)
if self.do_group_analysis:
self.pretty_print(
result_dict['run_group_analysis'].result.outputs.g_result)
def main():
parser = argparse.ArgumentParser(description="BigBrain binarization")
parser.add_argument(
'bb_dir',
type=str,
help='The folder containing BigBrain NIfTI images (local fs only)')
parser.add_argument(
'output_dir',
type=str,
help='the folder to save binarized images to (local fs only)')
parser.add_argument('threshold', type=int, help='binarization threshold')
parser.add_argument('iterations', type=int, help='number of iterations')
parser.add_argument('--benchmark',
action='store_true',
help='benchmark pipeline')
args = parser.parse_args()
start = time()
wf = Workflow('bin_bb')
wf.base_dir = os.path.dirname(args.output_dir)
output_dir = os.path.abspath(args.output_dir)
os.makedirs(output_dir, exist_ok=True)
# get all files in directory
bb_files = glob.glob(os.path.join(os.path.abspath(args.bb_dir), '*'))
#loaded_data = MapNode(Function(input_names=))
binarized_1 = MapNode(Function(
input_names=['chunk', 'threshold', 'benchmark', 'start', 'output_dir'],
output_names=['bin_chunk'],
function=binarize_chunk),
iterfield=['chunk'],
name='binarize_bb')
binarized_1.inputs.chunk = bb_files
binarized_1.inputs.threshold = args.threshold
binarized_1.inputs.output_dir = output_dir
binarized_1.inputs.benchmark = args.benchmark
binarized_1.inputs.start = start
wf.add_nodes([binarized_1])
for i in range(args.iterations - 1):
node_name = 'binarize_bb{}'.format(i + 1)
binarized_2 = MapNode(Function(input_names=[
'chunk', 'threshold', 'benchmark', 'start', 'output_dir'
],
output_names=['bin_chunk'],
function=binarize_chunk),
iterfield=['chunk'],
name=node_name)
binarized_2.inputs.threshold = args.threshold
binarized_2.inputs.output_dir = output_dir
binarized_2.inputs.benchmark = args.benchmark
binarized_2.inputs.start = start
wf.connect([(binarized_1, binarized_2, [('bin_chunk', 'chunk')])])
binarized_1 = binarized_2
wf.run(plugin='SLURM')