aminoAcidMassMapFile = './data/integer_mass_table.txt'
# set current directory
os.chdir(curDir)
# read input
with open(inputFile) as f:
spectrumLine = f.readline().strip()
spectrum = [int(n) for n in spectrumLine.split(" ")]
# load SeqUtil methods
sys.path.append('code')
import SeqUtil
importlib.reload(SeqUtil)
### original work ####
# load amion acid mass
AAMassMap = SeqUtil.loadAminoAcidMass(aminoAcidMassMapFile)
# generate sequence from spectrum
conv = SeqUtil.spectralConvolution(spectrum)
conv = sorted(conv)
# output
with open(outputFile, "w") as f:
f.writelines(" ".join([str(m) for m in conv]))
