Mercurial > repos > galaxyp > peptideshaker

comparison admin_scripts/build_mods_loc.py @ 20:2cafc729b2ae draft

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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 0e976aeeed9d516e0ad4735dc847b1f2eba3532b
author iracooke
date Sun, 31 May 2015 09:05:57 -0400
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children bb0130ff73ce
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19:7e61179c5952 20:2cafc729b2ae
1 #!/usr/bin/env python
2
3 import xml.etree.ElementTree as ET
4 from os.path import exists
5
6 with open("searchgui_mods.loc.sample", "w") as output:
7 for mods_path in ["searchGUI_mods.xml", "searchGUI_usermods.xml"]:
8 tree = ET.parse(mods_path)
9 modifications_el = tree.getroot()
10 for mod in modifications_el.findall("{http://www.ncbi.nlm.nih.gov}MSModSpec"):
11 name_el = mod.find("{http://www.ncbi.nlm.nih.gov}MSModSpec_name")
12 output.write("%s\n" % name_el.text.lower())