def detect_one_run(run, args):
infile = os.path.join(args.indir, run)
print "processing GC-MS file:", infile
# sys.stdout("processing GCSM run:", run)
# load the input GC-MS file
try:
if args.ftype == 'CDF':
from pyms.GCMS.IO.ANDI.Function import ANDI_reader
data = ANDI_reader(infile)
elif args.ftype == 'JDX':
#data = JCAMP_reader(in_file)
data = pyms.GCMS.IO.JCAMP.Function.JCAMP_OpenChrom_reader(infile)
else:
raise ValueError('can only load ANDI (CDF) or JDX files!')
except:
print "Failure to load input file ", infile
else:
data.trim(args.trimstart + "m", args.trimend + "m")
# get TIC. Would prefer to get from smoothed IM but API is faulty!
tic = data.get_tic()
# integer mass
im = build_intensity_matrix_i(data)
# would be nice to do noise_mult*noise_level using the noise level AFTER smoothing,
# but i can't seem to get the TIC for the smoothed IM.
peak_list = call_peaks(im, tic, True, args)
return peak_list, run
def detect_one_run(run, args):
infile = os.path.join(args.indir, run)
print "processing GC-MS file:", infile
# sys.stdout("processing GCSM run:", run)
# load the input GC-MS file
try:
if args.ftype == 'CDF':
from pyms.GCMS.IO.ANDI.Function import ANDI_reader
data = ANDI_reader(infile)
elif args.ftype == 'JDX':
#data = JCAMP_reader(in_file)
data = pyms.GCMS.IO.JCAMP.Function.JCAMP_OpenChrom_reader(infile)
else:
raise ValueError('can only load ANDI (CDF) or JDX files!')
except:
print "Failure to load input file ", infile
else:
data.trim(args.trimstart+"m",args.trimend+"m")
# get TIC. Would prefer to get from smoothed IM but API is faulty!
tic = data.get_tic()
# integer mass
im = build_intensity_matrix_i(data)
# would be nice to do noise_mult*noise_level using the noise level AFTER smoothing,
# but i can't seem to get the TIC for the smoothed IM.
peak_list = call_peaks(im, tic, True, args)
return peak_list, run
def matrix_from_cdf(cdffile, name):
data = ANDI_reader(cdffile)
print(name)
data.info()
tic = data.get_tic()
noise_lvl = window_analyzer(tic)
return build_intensity_matrix(data), noise_lvl
def matrix_from_cdf(cdffile):
"""
Converrt ANDI files(.cdf) -> intensity matrices for processing & peak detection
:param cdffile:
:return: list of intensity matrices
"""
data = ANDI_reader(cdffile)
#data.info() # prints info about the data
return build_intensity_matrix(data)
def matrix_from_cdf(cdffile, name):
'''
Intakes a .cdf file and produces an intensity matrix and a noise level .
The noise level info is obtained by producing a tic and using the window_analyzer
method to extract a noise approximation.
@param cdffile: Absolutepath to a .cdf file to be processed
@param name: file name associated with .cdf file
@return: An intensity matrix and a corresponding noise level value
'''
data = ANDI_reader(cdffile)
print(name)
data.info()
tic = data.get_tic()
noise_lvl = window_analyzer(tic)
print('nz=', noise_lvl)
return build_intensity_matrix(data), noise_lvl
def load_run(infile):
try:
if args.ftype == 'CDF':
from pyms.GCMS.IO.ANDI.Function import ANDI_reader
data = ANDI_reader(infile)
elif args.ftype == 'JDX':
#data = JCAMP_reader(in_file)
data = pyms.GCMS.IO.JCAMP.Function.JCAMP_OpenChrom_reader(infile)
else:
raise ValueError('can only load ANDI (CDF) or JDX files!')
except:
print "Failure to load input file ", infile
else:
data.trim("4.0m", "20.0m")
# get TIC. Would prefer to get from smoothed IM but API is faulty!
tic = data.get_tic()
# integer mass
return build_intensity_matrix_i(data), tic
def load_run(infile):
try:
if args.ftype == 'CDF':
from pyms.GCMS.IO.ANDI.Function import ANDI_reader
data = ANDI_reader(infile)
elif args.ftype == 'JDX':
#data = JCAMP_reader(in_file)
data = pyms.GCMS.IO.JCAMP.Function.JCAMP_OpenChrom_reader(infile)
else:
raise ValueError('can only load ANDI (CDF) or JDX files!')
except:
print "Failure to load input file ", infile
else:
data.trim("4.0m", "20.0m")
# get TIC. Would prefer to get from smoothed IM but API is faulty!
tic = data.get_tic()
# integer mass
return build_intensity_matrix_i(data), tic
"""proc.py
"""
import sys
sys.path.append("/x/PyMS/")
from pyms.GCMS.IO.ANDI.Function import ANDI_reader
from pyms.Noise.SavitzkyGolay import savitzky_golay
from pyms.Baseline.TopHat import tophat
# read the raw data
andi_file = "/x/PyMS/data/gc01_0812_066.cdf"
data = ANDI_reader(andi_file)
# get the TIC
tic = data.get_tic()
# apply noise smoothing and baseline correction
tic1 = savitzky_golay(tic)
tic2 = tophat(tic1, struct="1.5m")
# save smoothed/baseline corrected TIC
tic.write("output/tic.dat", minutes=True)
tic1.write("output/tic_smooth.dat", minutes=True)
tic2.write("output/tic_smooth_bc.dat", minutes=True)
in an interactive session
"""
import sys
sys.path.append("/x/PyMS")
from pyms.GCMS.IO.ANDI.Function import ANDI_reader
from pyms.GCMS.Function import build_intensity_matrix
from pyms.Display.Function import plot_ic
# read the raw data as a GCMS_data object
andi_file = "/x/PyMS/data/gc01_0812_066.cdf"
data = ANDI_reader(andi_file)
# IntensityMatrix
# must build intensity matrix before accessing any intensity matrix methods.
# default, float masses with interval (bin interval) of one from min mass
print "default intensity matrix, bin interval = 1, boundary +/- 0.5"
im = build_intensity_matrix(data)
#
# IonChromatogram
#
# TIC from raw data
"""proc.py
"""
import sys
sys.path.append("/x/PyMS")
from pyms.GCMS.IO.ANDI.Function import ANDI_reader
# read the raw data
andi_file = "/x/PyMS/data/gc01_0812_066.cdf"
data = ANDI_reader(andi_file)
# info about raw data
data.info()
# trim data between scans 1000 and 2000
data.trim(1000, 2000)
# info about trimmed raw data
data.info()
# reload
data = ANDI_reader(andi_file)
# trim data between retention times, 6.5 minutes to 21 minutes
data.trim("6.5m", "21m")
# info about trimmed raw data
data.info()
>>>matplotlib.matplotlib_fname()
in an interactive session
"""
import sys
sys.path.append("/x/PyMS")
from pyms.GCMS.IO.ANDI.Function import ANDI_reader
from pyms.GCMS.Function import build_intensity_matrix
from pyms.Display.Function import plot_ic
# read the raw data as a GCMS_data object
andi_file = "/x/PyMS/data/gc01_0812_066.cdf"
data = ANDI_reader(andi_file)
# IntensityMatrix
# must build intensity matrix before accessing any intensity matrix methods.
# default, float masses with interval (bin interval) of one from min mass
print "default intensity matrix, bin interval = 1, boundary +/- 0.5"
im = build_intensity_matrix(data)
#
# IonChromatogram
#
# get the ion chromatogram for some m/z channel (73)
"""proc.py
"""
import sys
sys.path.append("/x/PyMS")
from pyms.GCMS.IO.ANDI.Function import ANDI_reader
# read the raw data
andi_file = "/x/PyMS/data/gc01_0812_066.cdf"
data = ANDI_reader(andi_file)
# raw data operations
print "minimum mass found in all data: ", data.get_min_mass()
print "maximum mass found in all data: ", data.get_max_mass()
# time
time = data.get_time_list()
print "number of retention times: ", len(time)
print "retention time of 1st scan: ", time[0], "sec"
print "index of 400sec in time_list: ", data.get_index_at_time(400.0)
# TIC
tic = data.get_tic()
print "number of scans in TIC: ", len(tic)
print "start time of TIC: ", tic.get_time_at_index(0), "sec"
# raw scans
scans = data.get_scan_list()
print "number of masses in 1st scan: ", len(scans[0])
def matrix_from_cdf(cdffile):
data = ANDI_reader(cdffile)
#data.info() # prints info about the data
return build_intensity_matrix(data)
from pyms.GCMS.IO.ANDI.Function import ANDI_reader
from pyms.GCMS.Function import build_intensity_matrix_i
from pyms.Noise.SavitzkyGolay import savitzky_golay
from pyms.Baseline.TopHat import tophat
from pyms.Peak.Class import Peak
from pyms.Display.Class import Display
from pyms.Deconvolution.BillerBiemann.Function import BillerBiemann, \
rel_threshold, num_ions_threshold
# read in raw data
andi_file = "/home/projects/PyMS_Projects/Metabolomic.Data/2010.01.28_DPI_dairy_waste_water/In/In_061108_Spring_1.CDF"
data = ANDI_reader(andi_file)
data.trim(6m, 21m)
# Build Intensity Matrix
im = build_intensity_matrix_i(data)
n_scan, n_mz = im.get_size()
# perform necessary pre filtering
for ii in range(n_mz):
ic = im.get_ic_at_index(ii)
ic_smooth = savitzky_golay(ic)
ic_bc = tophat(ic_smooth, struct="1.5m")
sys.path.append("/x/PyMS/")
from numpy import *
from pyms.GCMS.IO.ANDI.Function import ANDI_reader
from pyms.GCMS.Function import build_intensity_matrix_i
from pyms.Noise.SavitzkyGolay import savitzky_golay
from pyms.Baseline.TopHat import tophat
from pyms.Peak.IO import store_peaks
from pyms.Deconvolution.BillerBiemann.Function import BillerBiemann, \
rel_threshold, num_ions_threshold
# read in raw data
andi_file = "/x/PyMS/data/gc01_0812_066.cdf"
data = ANDI_reader(andi_file)
data.trim("500s", "2000s")
# Build Intensity Matrix
im = build_intensity_matrix_i(data)
n_scan, n_mz = im.get_size()
# perform necessary pre filtering
for ii in range(n_mz):
ic = im.get_ic_at_index(ii)
ic_smooth = savitzky_golay(ic)
ic_bc = tophat(ic_smooth, struct="1.5m")
im.set_ic_at_index(ii, ic_bc)
# Detect Peaks
peak_list = BillerBiemann(im, points=9, scans=2)
sys.path.append("/x/PyMS/")
from pyms.GCMS.IO.ANDI.Function import ANDI_reader
from pyms.GCMS.Function import build_intensity_matrix_i
from pyms.Noise.SavitzkyGolay import savitzky_golay
from pyms.Baseline.TopHat import tophat
from pyms.Display.Class import Display
from pyms.Peak.Function import peak_sum_area
from pyms.Peak.IO import store_peaks
from pyms.Deconvolution.BillerBiemann.Function import BillerBiemann, rel_threshold, num_ions_threshold
from pyms.Simulator.Function import gcms_sim, add_gaussv_noise
# read in raw data
andi_file = "/x/PyMS/data/gc01_0812_066.cdf"
data = ANDI_reader(andi_file)
data.trim(4101, 4350)
# Build Intensity Matrix
real_im = build_intensity_matrix_i(data)
n_scan, n_mz = real_im.get_size()
# perform necessary pre filtering
for ii in range(n_mz):
ic = real_im.get_ic_at_index(ii)
ic_smooth = savitzky_golay(ic)
ic_bc = tophat(ic_smooth, struct="1.5m")
real_im.set_ic_at_index(ii, ic_bc)
sys.path.append("/x/PyMS/")
from pyms.GCMS.IO.ANDI.Function import ANDI_reader
from pyms.GCMS.Function import build_intensity_matrix_i
from pyms.Noise.SavitzkyGolay import savitzky_golay
from pyms.Baseline.TopHat import tophat
from pyms.Display.Class import Display
from pyms.Peak.Function import peak_sum_area
from pyms.Peak.IO import store_peaks
from pyms.Deconvolution.BillerBiemann.Function import BillerBiemann, \
rel_threshold, num_ions_threshold
from pyms.Simulator.Function import gcms_sim, add_gaussc_noise
# read in raw data
andi_file = "/x/PyMS/data/gc01_0812_066.cdf"
data = ANDI_reader(andi_file)
data.trim(4101, 4350)
# Build Intensity Matrix
real_im = build_intensity_matrix_i(data)
n_scan, n_mz = real_im.get_size()
# perform necessary pre filtering
for ii in range(n_mz):
ic = real_im.get_ic_at_index(ii)
ic_smooth = savitzky_golay(ic)
ic_bc = tophat(ic_smooth, struct="1.5m")
real_im.set_ic_at_index(ii, ic_bc)
"""proc.py
"""
import sys
sys.path.append("/x/PyMS")
from pyms.GCMS.IO.ANDI.Function import ANDI_reader
# read the raw data
andi_file = "/x/PyMS/data/gc01_0812_066.cdf"
data = ANDI_reader(andi_file)
# print info
data.info()
# write data to output file. This will create
# two ascii data tables, data.I.csv and data.mz.csv
# with intensities and m/z values
data.write("output/data")
def missing_peak_finder(sample, andi_file, points=7, null_ions=[73, 207],\
crop_ions=[45,300], threshold=100000, rt_window=10):
"""
@summary: Integrates raw data around missing peak locations
to fill in NAs in the data matrix
@param sample: The sample object containing missing peaks
@type sample: pyms.MissingPeak.Class.Sample
@param andi_file: Name of the raw data file
@type andi_file: stringType
@param points: Peak finding - Peak if maxima over 'points' \
number of scans (Default 3)
@type points: intType
@param null_ions: Ions to be deleted in the matrix
@type null_ions: listType
@param crop_ions: Range of Ions to be considered
@type crop_ions: listType
@param threshold: Minimum intensity of IonChromatogram allowable to fill\
missing peak
@type threshold: intType
@param rt_window: Window in seconds around average RT to look for \
missing peak
@type rt_window: floatType
@author: Sean O'Callaghan
"""
### some error checks on null and crop ions
### a for root,files,dirs in os.path.walk(): loop
print "Sample:", sample.get_name(), "andi_file:", andi_file
data = ANDI_reader(andi_file)
# build integer intensity matrix
im = build_intensity_matrix_i(data)
for null_ion in null_ions:
im.null_mass(null_ion)
im.crop_mass(crop_ions[0], crop_ions[1])
# get the size of the intensity matrix
n_scan, n_mz = im.get_size()
# smooth data
for ii in range(n_mz):
ic = im.get_ic_at_index(ii)
ic1 = savitzky_golay(ic, points)
ic_smooth = savitzky_golay(ic1, points)
ic_base = tophat(ic_smooth, struct="1.5m")
im.set_ic_at_index(ii, ic_base)
for mp in sample.get_missing_peaks():
#JT: Debug peak attributes
#attrs = vars(mp)
#print ', '.join("%s: %s" % item for item in attrs.items())
mp_rt = mp.get_rt()
#print(repr(mp_rt))
common_ion = mp.get_ci()
qual_ion_1 = float(mp.get_qual_ion1())
qual_ion_2 = float(mp.get_qual_ion2())
ci_ion_chrom = im.get_ic_at_mass(common_ion)
#print "ci = ",common_ion
qi1_ion_chrom = im.get_ic_at_mass(qual_ion_1)
#print "qi1 = ", qual_ion_1
qi2_ion_chrom = im.get_ic_at_mass(qual_ion_2)
#print "qi2 = ", qual_ion_2
######
# Integrate the CI around that particular RT
#######
#Convert time to points
# How long between scans?
points_1 = ci_ion_chrom.get_index_at_time(float(mp_rt))
points_2 = ci_ion_chrom.get_index_at_time(float(mp_rt) - rt_window)
#print "rt_window = ", points_1 - points_2
rt_window_points = points_1 - points_2
maxima_list = get_maxima_list_reduced(ci_ion_chrom, mp_rt, \
rt_window_points)
large_peaks = []
for rt, intens in maxima_list:
if intens > threshold:
q1_index = qi1_ion_chrom.get_index_at_time(rt)
q2_index = qi2_ion_chrom.get_index_at_time(rt)
q1_intensity = qi1_ion_chrom.get_intensity_at_index(q1_index)
q2_intensity = qi2_ion_chrom.get_intensity_at_index(q2_index)
if q1_intensity > threshold / 2 and q2_intensity > threshold / 2:
large_peaks.append([rt, intens])
#print('found %d peaks above threshold'%len(large_peaks))
areas = []
for peak in large_peaks:
apex = ci_ion_chrom.get_index_at_time(peak[0])
ia = ci_ion_chrom.get_intensity_array().tolist()
area, left, fight, l_share, r_share = ion_area(ia, apex, 0)
areas.append(area)
########################
areas.sort()
if len(areas) > 0:
biggest_area = areas[-1]
mp.set_ci_area(biggest_area)
#print "found area:", biggest_area, "at rt:", mp_rt
else:
#print "Missing peak at rt = ", mp_rt
mp.set_ci_area('NA')
from pyms.GCMS.IO.ANDI.Function import ANDI_reader
from pyms.GCMS.Function import build_intensity_matrix_i
from pyms.Noise.SavitzkyGolay import savitzky_golay
from pyms.Baseline.TopHat import tophat
from pyms.Peak.IO import store_peaks
from pyms.Deconvolution.BillerBiemann.Function import BillerBiemann, \
rel_threshold, num_ions_threshold
# read in raw data
andi_file = "/x/PyMS/data/gc01_0812_066.cdf"
data = ANDI_reader(andi_file)
data.trim("500s", "2000s")
# Build Intensity Matrix
im = build_intensity_matrix_i(data)
n_scan, n_mz = im.get_size()
# perform necessary pre filtering
for ii in range(n_mz):
ic = im.get_ic_at_index(ii)
ic_smooth = savitzky_golay(ic)
ic_bc = tophat(ic_smooth, struct="1.5m")
im.set_ic_at_index(ii, ic_bc)
