Mercurial > repos > galaxyp > maxquant
annotate mqparam.py @ 18:163452d1e255 draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 9d6014f26ea5d3737320ec56749207e6fe602025
author | galaxyp |
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date | Sun, 13 Nov 2022 19:11:10 +0000 |
parents | 37d669de2828 |
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rev | line source |
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8bac3cc5c5de
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
galaxyp
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1 """ |
8bac3cc5c5de
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
galaxyp
parents:
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2 Create a project-specific MaxQuant parameter file. |
8bac3cc5c5de
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
galaxyp
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3 """ |
8bac3cc5c5de
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
galaxyp
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4 |
4
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
galaxyp
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5 import copy |
1
8bac3cc5c5de
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
galaxyp
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6 import ntpath |
8bac3cc5c5de
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
galaxyp
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7 import os |
8bac3cc5c5de
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
galaxyp
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8 import re |
8bac3cc5c5de
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
galaxyp
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9 import xml.etree.ElementTree as ET |
8bac3cc5c5de
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
galaxyp
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10 from itertools import zip_longest |
8bac3cc5c5de
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
galaxyp
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11 from xml.dom import minidom |
8bac3cc5c5de
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
galaxyp
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12 |
9
37d669de2828
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
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13 import yaml |
37d669de2828
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
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14 |
1
8bac3cc5c5de
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
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15 |
4
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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16 def et_add_child(el, name, text, attrib=None): |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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17 "Add a child element to an xml.etree.ElementTree.Element" |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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18 child = ET.SubElement(el, name, attrib=attrib if attrib else {}) |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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19 child.text = str(text) |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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20 return child |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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21 |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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22 |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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23 class ParamGroup: |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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24 """Represents one parameter Group |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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25 """ |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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26 |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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27 def __init__(self, root): |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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28 """Initialize with its xml.etree.ElementTree root Element. |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
galaxyp
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29 """ |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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30 self._root = copy.deepcopy(root) |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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31 |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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32 def set_list_param(self, key, vals): |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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33 """Set a list parameter. |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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34 """ |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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35 node = self._root.find(key) |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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36 if node is None: |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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37 raise ValueError('Element {} not found in parameter file' |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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38 .format(key)) |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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39 node.clear() |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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40 node.tag = key |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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41 for e in vals: |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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42 et_add_child(node, name='string', text=e) |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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43 |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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44 def set_simple_param(self, key, value): |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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45 """Set a simple parameter. |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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46 """ |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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47 node = self._root.find(key) |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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48 if node is None: |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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49 raise ValueError('Element {} not found in parameter file' |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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50 .format(key)) |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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51 node.text = str(value) |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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52 |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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53 def set_silac(self, light_labels, medium_labels, heavy_labels): |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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54 """Set label modifications. |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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55 """ |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
galaxyp
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56 if medium_labels and not (heavy_labels or light_labels): # medium omly with heavy and light |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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57 raise Exception("Incorrect SILAC specification. Use medium only together with light and heavy labels.") |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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58 multiplicity = 3 if medium_labels else 2 if heavy_labels else 1 |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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59 max_label = str(max(len(light_labels) if light_labels else 0, |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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60 len(medium_labels) if medium_labels else 0, |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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61 len(heavy_labels) if heavy_labels else 0)) |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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62 self._root.find('multiplicity').text = str(multiplicity) |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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63 self._root.find('maxLabeledAa').text = max_label |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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64 node = self._root.find('labelMods') |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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65 node[0].text = ';'.join(light_labels) if light_labels else '' |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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66 if multiplicity == 3: |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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67 et_add_child(node, name='string', text=';'.join(medium_labels)) |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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68 if multiplicity > 1: |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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69 et_add_child(node, name='string', |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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70 text=';'.join(heavy_labels) if heavy_labels else '') |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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71 |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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72 def set_isobaric_label(self, internalLabel, terminalLabel, |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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73 cm2, cm1, cp1, cp2, tmtLike): |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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74 """Add isobaric label info. |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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75 Args: |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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76 internalLabel: string |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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77 terminalLabel: string |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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78 cm2: (float) correction factor |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
galaxyp
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79 cm1: (float) correction factor |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
galaxyp
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80 cp1: (float) correction factor |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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81 cp2: (float) correction factor |
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82 tmtLike: bool or string |
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83 Returns: |
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84 None |
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85 """ |
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86 iso_labels_node = self._root.find('isobaricLabels') |
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87 label = et_add_child(iso_labels_node, 'IsobaricLabelInfo', '') |
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88 et_add_child(label, 'internalLabel', internalLabel) |
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89 et_add_child(label, 'terminalLabel', terminalLabel) |
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90 for num, factor in (('M2', cm2), ('M1', cm1), ('P1', cp1), ('P2', cp2)): |
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91 et_add_child(label, 'correctionFactor' + num, |
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92 str(float(factor) if factor % 1 else int(factor))) |
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93 et_add_child(label, 'tmtLike', str(tmtLike)) |
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94 |
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95 |
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96 class MQParam: |
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97 """Represents a mqpar.xml and provides methods to modify |
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98 some of its parameters. |
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99 """ |
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100 |
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101 def __init__(self, mqpar_in, exp_design=None, yaml=None, substitution_rx=r'[^\s\S]'): # no sub by default |
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102 """Initialize MQParam class. mqpar_in can either be a template |
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103 or a already suitable mqpar file. |
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104 Args: |
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105 mqpar_in: a template parameter file |
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106 exp_design: a experimental design template (see MaxQuant documentation), |
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107 can be None |
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108 substitution_rx: a regular expression for replacements in the file names. |
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109 It is applied before comparing input file names (e.g. from the exp. design) |
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110 """ |
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111 self.orig_mqpar = mqpar_in |
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112 self.exp_design = exp_design |
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113 self._root = ET.parse(mqpar_in).getroot() |
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114 self.version = self._root.find('maxQuantVersion').text |
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115 # regex for substitution of certain file name characters |
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116 self.substitution_rx = substitution_rx |
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117 self.pg_node = copy.deepcopy(self._root.find('parameterGroups')[0]) |
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118 self._paramGroups = [] |
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119 self.fasta_file_node = copy.deepcopy(self._root.find('fastaFiles')[0]) |
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120 if yaml: |
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121 self._from_yaml(yaml) |
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122 |
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123 def __getitem__(self, index): |
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124 """Return paramGroup if indexed with integer, else try to find |
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125 matching Element in XML root and return its text or None. |
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126 """ |
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127 try: |
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128 return self._paramGroups[index] |
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129 except TypeError: |
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130 ret = self._root.find(index) |
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131 return ret.text if ret is not None else None |
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132 |
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133 @staticmethod |
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134 def _check_validity(design, len_infiles): |
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135 """Perform some checks on the exp. design template""" |
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136 design_len = len(design['Name']) |
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137 # 'Name' can be None, we need at least len_infiles valid entries |
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138 match = len(list(filter(lambda x: bool(x), design['Name']))) |
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139 if match < len_infiles: |
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140 raise Exception(' '.join(["Error parsing experimental design template:", |
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141 "Found only {} matching entries".format(match), |
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142 "for {} input files".format(len_infiles)])) |
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143 for i in range(0, design_len): |
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144 msg = "(in line " + str(i + 2) + " of experimental design) " |
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145 if not design['Experiment'][i]: |
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146 raise ValueError(msg + " Experiment is empty.") |
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147 if design['PTM'][i].lower() not in ('true', 'false'): |
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148 raise ValueError(msg + "Defines invalid PTM value, should be 'True' or 'False'.") |
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149 try: |
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150 int(design['Fraction'][i]) |
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151 except ValueError as e: |
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152 raise ValueError(msg + str(e)) |
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153 |
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154 def _make_exp_design(self, groups, files): |
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155 """Create a dict representing an experimental design from an |
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156 experimental design template and a list input files. |
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157 If the experimental design template is None, create a default |
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158 design with one experiment for each input file and no fractions |
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159 for all files. |
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160 Args: |
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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161 files: list of input file paths |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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162 groups: list of parameter group indices |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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163 Returns: |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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164 dict: The (complete) experimental design template |
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165 """ |
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166 design = {s: [] for s in ("Name", "PTM", "Fraction", "Experiment", "paramGroup")} |
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167 if not self.exp_design: |
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168 design["Name"] = files |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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169 design["Fraction"] = ('32767',) * len(files) |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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170 design["Experiment"] = [os.path.split(f)[1] for f in files] |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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171 design["PTM"] = ('False',) * len(files) |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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172 design["paramGroup"] = groups |
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173 else: |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
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174 with open(self.exp_design) as design_file: |
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175 index_line = design_file.readline().strip() |
8bac3cc5c5de
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176 index = [] |
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177 for i in index_line.split('\t'): |
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178 if i in design: |
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179 index.append(i) |
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180 else: |
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181 raise Exception("Invalid column index in experimental design template: {}".format(i)) |
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182 for line in design_file: |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
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183 row = line.strip().split('\t') |
8bac3cc5c5de
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
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184 for e, i in zip_longest(row, index): |
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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185 if i == "Fraction" and not e: |
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186 e = '32767' |
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175e062b6a17
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 74b5aa29e49deaaebe19ce2355a70d4f570f4951"
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187 elif i == "PTM" and not e: |
175e062b6a17
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188 e = 'False' |
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189 design[i].append(e) |
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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190 # map files to names in exp. design template |
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191 names = [] |
8bac3cc5c5de
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192 names_to_paths = {} |
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193 # strip path and extension |
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194 for f in files: |
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195 b = os.path.basename(f) |
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196 basename = b[:-11] if b.lower().endswith('.thermo.raw') else b.rsplit('.', maxsplit=1)[0] |
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197 names_to_paths[basename] = f |
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198 for name in design['Name']: |
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199 # same substitution as in maxquant.xml, |
8bac3cc5c5de
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200 # when passing the element identifiers |
8bac3cc5c5de
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201 fname = re.sub(self.substitution_rx, '_', name) |
8bac3cc5c5de
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202 names.append(names_to_paths[fname] if fname in names_to_paths |
8bac3cc5c5de
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203 else None) |
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204 # replace orig. file names with matching links to galaxy datasets |
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205 design['Name'] = names |
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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206 design['paramGroup'] = groups |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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207 MQParam._check_validity(design, len(files)) |
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208 return design |
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209 |
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210 def add_infiles(self, infiles): |
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211 """Add a list of raw/mzxml files to the mqpar.xml. |
8bac3cc5c5de
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
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212 If experimental design template was specified, |
8bac3cc5c5de
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
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213 modify other parameters accordingly. |
8bac3cc5c5de
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214 The files must be specified as absolute paths |
8bac3cc5c5de
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
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215 for maxquant to find them. |
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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216 Also add parameter Groups. |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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217 Args: |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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218 infiles: a list of infile lists. first dimension denotes the |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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219 parameter group. |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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220 Returns: |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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221 None |
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222 """ |
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223 groups, files = zip(*[(num, f) for num, l in enumerate(infiles) for f in l]) |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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224 self._paramGroups = [ParamGroup(self.pg_node) for i in range(len(infiles))] |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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225 nodenames = ('filePaths', 'experiments', 'fractions', |
dcd39bcc7481
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226 'ptms', 'paramGroupIndices', 'referenceChannel') |
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227 design = self._make_exp_design(groups, files) |
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228 # Get parent nodes from document |
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229 nodes = dict() |
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230 for nodename in nodenames: |
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231 node = self._root.find(nodename) |
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232 if node is None: |
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233 raise ValueError('Element {} not found in parameter file' |
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234 .format(nodename)) |
8bac3cc5c5de
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235 nodes[nodename] = node |
8bac3cc5c5de
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236 node.clear() |
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237 node.tag = nodename |
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238 # Append sub-elements to nodes (one per file) |
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239 for i, name in enumerate(design['Name']): |
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240 if name: |
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241 et_add_child(nodes['filePaths'], 'string', name) |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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242 et_add_child(nodes['experiments'], 'string', |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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243 design['Experiment'][i]) |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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244 et_add_child(nodes['fractions'], 'short', |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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245 design['Fraction'][i]) |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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246 et_add_child(nodes['ptms'], 'boolean', |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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247 design['PTM'][i]) |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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248 et_add_child(nodes['paramGroupIndices'], 'int', |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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249 design['paramGroup'][i]) |
dcd39bcc7481
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250 et_add_child(nodes['referenceChannel'], 'string', '') |
1
8bac3cc5c5de
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
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251 |
4
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252 def translate(self, infiles): |
dcd39bcc7481
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253 """Map a list of given infiles to the files specified in the parameter file. |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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254 Needed for the mqpar upload in galaxy. Removes the path and then tries |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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255 to match the files. |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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256 Args: |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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257 infiles: list or tuple of the input |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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258 Returns: |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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259 None |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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260 """ |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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261 # kind of a BUG: fails if filename starts with '.' |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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262 infilenames = [os.path.basename(f).split('.')[0] for f in infiles] |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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263 filesNode = self._root.find('filePaths') |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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264 files_from_mqpar = [e.text for e in filesNode] |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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265 filesNode.clear() |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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266 filesNode.tag = 'filePaths' |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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267 for f in files_from_mqpar: |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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268 # either windows or posix path |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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269 win = ntpath.basename(f) |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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270 posix = os.path.basename(f) |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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271 basename = win if len(win) < len(posix) else posix |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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272 basename_with_sub = re.sub(self.substitution_rx, '_', |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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273 basename.split('.')[0]) |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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274 # match infiles to their names in mqpar.xml, |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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275 # ignore files missing in mqpar.xml |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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276 if basename_with_sub in infilenames: |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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277 i = infilenames.index(basename_with_sub) |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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278 et_add_child(filesNode, 'string', infiles[i]) |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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279 else: |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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280 raise ValueError("no matching infile found for " + f) |
1
8bac3cc5c5de
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
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281 |
4
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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282 def add_fasta_files(self, files, parse_rules={}): |
1
8bac3cc5c5de
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
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283 """Add fasta file groups. |
4
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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284 Args: |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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285 files: (list) of fasta file paths |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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286 parseRules: (dict) the parse rules as (tag, text)-pairs |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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287 Returns: |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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288 None |
1
8bac3cc5c5de
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
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289 """ |
4
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
galaxyp
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290 fasta_node = self._root.find('fastaFiles') |
1
8bac3cc5c5de
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
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291 fasta_node.clear() |
4
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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292 for f in files: |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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293 fasta_node.append(copy.deepcopy(self.fasta_file_node)) |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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294 fasta_node[-1].find('fastaFilePath').text = f |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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295 for rule in parse_rules: |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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296 fasta_node[-1].find(rule).text = parse_rules[rule] |
1
8bac3cc5c5de
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
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297 |
8bac3cc5c5de
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
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298 def set_simple_param(self, key, value): |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
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299 """Set a simple parameter. |
4
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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300 Args: |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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301 key: (string) XML tag of the parameter |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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302 value: the text of the parameter XML node |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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303 Returns: |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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304 None |
1
8bac3cc5c5de
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305 """ |
4
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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306 node = self._root.find(key) |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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307 if node is None: |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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308 raise ValueError('Element {} not found in parameter file' |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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309 .format(key)) |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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310 node.text = str(value) |
1
8bac3cc5c5de
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
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311 |
6
2133b0be850a
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 4e77eeda8a112fb50af00325a5164b986c16fc5c"
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312 def set_list_param(self, key, values): |
2133b0be850a
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 4e77eeda8a112fb50af00325a5164b986c16fc5c"
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313 """Set a list parameter. |
2133b0be850a
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 4e77eeda8a112fb50af00325a5164b986c16fc5c"
galaxyp
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314 Args: |
2133b0be850a
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 4e77eeda8a112fb50af00325a5164b986c16fc5c"
galaxyp
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315 key: (string) XML tag of the parameter |
2133b0be850a
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 4e77eeda8a112fb50af00325a5164b986c16fc5c"
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316 values: the lit of values of the parameter XML node |
2133b0be850a
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 4e77eeda8a112fb50af00325a5164b986c16fc5c"
galaxyp
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317 Returns: |
2133b0be850a
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 4e77eeda8a112fb50af00325a5164b986c16fc5c"
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318 None |
2133b0be850a
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 4e77eeda8a112fb50af00325a5164b986c16fc5c"
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319 """ |
2133b0be850a
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 4e77eeda8a112fb50af00325a5164b986c16fc5c"
galaxyp
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320 node = self._root.find(key) |
2133b0be850a
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 4e77eeda8a112fb50af00325a5164b986c16fc5c"
galaxyp
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321 if node is None: |
2133b0be850a
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 4e77eeda8a112fb50af00325a5164b986c16fc5c"
galaxyp
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322 raise ValueError('Element {} not found in parameter file' |
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 4e77eeda8a112fb50af00325a5164b986c16fc5c"
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323 .format(key)) |
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 4e77eeda8a112fb50af00325a5164b986c16fc5c"
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324 node.clear() |
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 4e77eeda8a112fb50af00325a5164b986c16fc5c"
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325 node.tag = key |
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 4e77eeda8a112fb50af00325a5164b986c16fc5c"
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326 for e in values: |
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 4e77eeda8a112fb50af00325a5164b986c16fc5c"
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327 et_add_child(node, name='string', text=e) |
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 4e77eeda8a112fb50af00325a5164b986c16fc5c"
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328 |
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329 def _from_yaml(self, conf): |
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330 """Read a yaml config file. |
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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331 Args: |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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332 conf: (string) path to the yaml conf file |
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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333 Returns: |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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334 None |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
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335 """ |
4
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336 with open(conf) as f: |
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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337 conf_dict = yaml.safe_load(f.read()) |
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 4e77eeda8a112fb50af00325a5164b986c16fc5c"
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338 |
4
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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339 paramGroups = conf_dict.pop('paramGroups') |
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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340 self.add_infiles([pg.pop('files') for pg in paramGroups]) |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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341 for i, pg in enumerate(paramGroups): |
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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342 silac = pg.pop('labelMods', False) |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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343 if silac: |
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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344 self[i].set_silac(*silac) |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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345 isobaricLabels = pg.pop('isobaricLabels', False) |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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346 if isobaricLabels: |
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit f63ff6d5d0c44012a17e87293811765951655bd5"
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347 for ibl in isobaricLabels: |
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit f63ff6d5d0c44012a17e87293811765951655bd5"
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348 self[i].set_isobaric_label(*ibl) |
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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349 for el in ['fixedModifications', 'variableModifications', 'enzymes']: |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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350 lst = pg.pop(el, None) |
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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351 if lst is not None: |
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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352 self[i].set_list_param(el, lst) |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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353 for key in pg: |
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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354 self[i].set_simple_param(key, pg[key]) |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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355 fastafiles = conf_dict.pop('fastaFiles', False) |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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356 if fastafiles: |
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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357 self.add_fasta_files(fastafiles, parse_rules=conf_dict.pop('parseRules', {})) |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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358 else: |
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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359 raise Exception('No fasta files provided.') |
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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360 for key in conf_dict: |
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 4e77eeda8a112fb50af00325a5164b986c16fc5c"
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361 if key in ['restrictMods']: |
2133b0be850a
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 4e77eeda8a112fb50af00325a5164b986c16fc5c"
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362 self.set_list_param(key, conf_dict[key]) |
2133b0be850a
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 4e77eeda8a112fb50af00325a5164b986c16fc5c"
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363 else: |
2133b0be850a
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 4e77eeda8a112fb50af00325a5164b986c16fc5c"
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364 self.set_simple_param(key, conf_dict[key]) |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
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365 |
4
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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366 def write(self, mqpar_out): |
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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367 """Write pretty formatted xml parameter file. |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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368 Compose it from global parameters and parameter Groups. |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
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369 """ |
4
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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370 if self._paramGroups: |
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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371 pg_node = self._root.find('parameterGroups') |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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372 pg_node.remove(pg_node[0]) |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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373 for group in self._paramGroups: |
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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374 pg_node.append(group._root) |
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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375 rough_string = ET.tostring(self._root, 'utf-8', short_empty_elements=False) |
1
8bac3cc5c5de
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
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376 reparsed = minidom.parseString(rough_string) |
8bac3cc5c5de
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
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377 pretty = reparsed.toprettyxml(indent="\t") |
8bac3cc5c5de
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
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378 even_prettier = re.sub(r"\n\s+\n", r"\n", pretty) |
4
dcd39bcc7481
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
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379 with open(mqpar_out, 'w') as f: |
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8bac3cc5c5de
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
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380 print(even_prettier, file=f) |