Mercurial > repos > pieterlukasse > prims_metabolomics
view select_on_rank.py @ 21:19d8fd10248e
* Added interface to METEXP data store, including tool to fire queries in batch mode
* Improved quantification output files of MsClust, a.o. sorting
mass list based on intensity (last two columns of quantification
files)
* Added Molecular Mass calculation method
author | pieter.lukasse@wur.nl |
---|---|
date | Wed, 05 Mar 2014 17:20:11 +0100 |
parents | 9d5f4f5f764b |
children |
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import csv import sys __author__ = "Marcel Kempenaar" __contact__ = "brs@nbic.nl" __copyright__ = "Copyright, 2012, Netherlands Bioinformatics Centre" __license__ = "MIT" in_file = sys.argv[1] out_file = sys.argv[2] to_select_list = [str(select.strip()) for select in sys.argv[3].split(',') if (len(select) > 0)] data = list(csv.reader(open(in_file, 'rb'), delimiter='\t')) header = data.pop(0) header_clean = [i.lower().strip().replace(".", "").replace("%", "") for i in header] rank = header_clean.index("rank") writer = csv.writer(open(out_file, 'wb'), delimiter='\t') writer.writerow(header) for select in to_select_list: writer.writerows([i for i in data if i[rank] == select])