def action(args):
controls, sample_groups = get_input(args.infile, split_description=args.split_desc)
qadata = qa_from_csv(qafile)
matrix = read_matrix(matrix_file)
style = "screen" if args.outfile == sys.stdout else "file"
outfile = get_outfile(args, label="qa", ext="csv")
if args.calculate_ion_ratios:
qadata = add_ion_ratios(qadata, controls)
# if a single compound is specified, define lambda cond to use as
# a filter
if args.compound_id:
cond = lambda c: c["COMPOUND_id"] == args.compound_id
else:
cond = lambda c: True
# controls
compounds = [Compound(c, matrix, **qadata[c["COMPOUND_id"]]) for c in flatten(controls.values()) if cond(c)]
display_controls(compounds, outfile=outfile, show_all=args.show_all, message=not args.outcomes_only, style=style)
compounds = [Compound(c, matrix, **qadata[c["COMPOUND_id"]]) for c in flatten(sample_groups.values()) if cond(c)]
display_specimens(compounds, outfile=outfile, show_all=args.show_all, message=not args.outcomes_only, style=style)
if args.outfile is None:
outfile.close()
def action(args):
controls, sample_groups = get_input(args.infile,
split_description=args.split_desc)
qadata = qa_from_csv(qafile)
matrix = read_matrix(matrix_file)
style = 'screen' if args.outfile == sys.stdout else 'file'
outfile = get_outfile(args, label='qa', ext='csv')
if args.calculate_ion_ratios:
qadata = add_ion_ratios(qadata, controls)
# if a single compound is specified, define lambda cond to use as
# a filter
if args.compound_id:
cond = lambda c: c['COMPOUND_id'] == args.compound_id
else:
cond = lambda c: True
# controls
compounds = [
Compound(c, matrix, **qadata[c['COMPOUND_id']])
for c in flatten(controls.values()) if cond(c)
]
display_controls(compounds,
outfile=outfile,
show_all=args.show_all,
message=not args.outcomes_only,
style=style)
compounds = [
Compound(c, matrix, **qadata[c['COMPOUND_id']])
for c in flatten(sample_groups.values()) if cond(c)
]
display_specimens(compounds,
outfile=outfile,
show_all=args.show_all,
message=not args.outcomes_only,
style=style)
if args.outfile is None:
outfile.close()
def test02(self):
compounds = [Compound(c, matrix, **qadata[c['COMPOUND_id']]) for c in flatten(sample_groups.values())]
display_specimens(compounds, sys.stdout, message = False)
def test02(self):
compounds = [
Compound(c, matrix, **qadata[c['COMPOUND_id']])
for c in flatten(sample_groups.values())
]
display_specimens(compounds, sys.stdout, message=False)
