annotate list-chrom-cols.py @ 2:20d69a062da3 draft

planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
author prog
date Thu, 02 Mar 2017 08:55:00 -0500
parents 253d531a0193
children fb9c0409d85c
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1 #!/usr/bin/env python
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3 import argparse
253d531a0193 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 36c9d8099c20a1ae848f1337c16564335dd8fb2b
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4 import subprocess
253d531a0193 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 36c9d8099c20a1ae848f1337c16564335dd8fb2b
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5 import re
253d531a0193 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 36c9d8099c20a1ae848f1337c16564335dd8fb2b
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6 import urllib2
253d531a0193 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 36c9d8099c20a1ae848f1337c16564335dd8fb2b
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7 import json
253d531a0193 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 36c9d8099c20a1ae848f1337c16564335dd8fb2b
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8 import csv
253d531a0193 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 36c9d8099c20a1ae848f1337c16564335dd8fb2b
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10 def get_chrom_cols(dbtype, dburl, dbtoken = None, dbfields = None):
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12 cols = []
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14 if dbtype == 'peakforest':
253d531a0193 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 36c9d8099c20a1ae848f1337c16564335dd8fb2b
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15 url = dburl + ( '' if dburl[-1] == '/' else '/' ) + 'metadata/lc/list-code-columns'
253d531a0193 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 36c9d8099c20a1ae848f1337c16564335dd8fb2b
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16 if dbtoken is not None:
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17 url += '?token=' + dbtoken
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18 result = urllib2.urlopen(url).read()
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19 v = json.JSONDecoder().decode(result)
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20 i = 0
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21 for colid, coldesc in v.iteritems():
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22 cols.append( (coldesc['name'], colid, i == 0) )
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23 ++i
253d531a0193 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 36c9d8099c20a1ae848f1337c16564335dd8fb2b
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25 elif dbtype == 'inhouse':
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26 # Get field for chromatographic column name
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27 col_field = 'chromcol'
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28 if dbfields is not None:
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29 fields = dict(u.split("=") for u in dbfields.split(","))
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20d69a062da3 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
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30 if 'chromcol' in fields:
20d69a062da3 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
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31 col_field = fields['chromcol']
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33 # Get all column names from file
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20d69a062da3 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
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34 with open(dburl if isinstance(dburl, str) else dburl.get_file_name(), 'rb') as dbfile:
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253d531a0193 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 36c9d8099c20a1ae848f1337c16564335dd8fb2b
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35 reader = csv.reader(dbfile, delimiter = "\t", quotechar='"')
253d531a0193 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 36c9d8099c20a1ae848f1337c16564335dd8fb2b
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36 header = reader.next()
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20d69a062da3 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
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37 if col_field in header:
20d69a062da3 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
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38 i = header.index(col_field)
20d69a062da3 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
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39 allcols = []
20d69a062da3 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
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40 for row in reader:
20d69a062da3 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
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41 col = row[i]
20d69a062da3 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
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42 if col not in allcols:
20d69a062da3 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
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43 allcols.append(col)
20d69a062da3 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
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44 for i, c in enumerate(allcols):
20d69a062da3 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
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45 cols.append( (c, c, i == 0) )
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47 return cols
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49 ########
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50 # MAIN #
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51 ########
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53 if __name__ == '__main__':
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55 # Parse command line arguments
253d531a0193 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 36c9d8099c20a1ae848f1337c16564335dd8fb2b
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56 parser = argparse.ArgumentParser(description='Script for getting chromatographic columns of an RMSDB database for Galaxy tool lcmsmatching.')
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57 parser.add_argument('-d', help = 'Database type', dest = 'dbtype', required = True)
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58 parser.add_argument('-u', help = 'Database URL', dest = 'dburl', required = True)
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59 parser.add_argument('-t', help = 'Database token', dest = 'dbtoken', required = False)
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60 parser.add_argument('-f', help = 'Database fields', dest = 'dbfields', required = False)
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61 args = parser.parse_args()
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62 args_dict = vars(args)
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253d531a0193 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 36c9d8099c20a1ae848f1337c16564335dd8fb2b
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64 print(get_chrom_cols(**args_dict))