File: MzMLFile_2_minimal.mzML

package info (click to toggle)
openms 1.11.1-5
  • links: PTS, VCS
  • area: main
  • in suites: jessie, jessie-kfreebsd
  • size: 436,688 kB
  • ctags: 150,907
  • sloc: cpp: 387,126; xml: 71,547; python: 7,764; ansic: 2,626; php: 2,499; sql: 737; ruby: 342; sh: 325; makefile: 128
file content (30 lines) | stat: -rw-r--r-- 1,054 bytes parent folder | download | duplicates (2)
1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
<?xml version="1.0" encoding="UTF-8"?>
<mzML xmlns="http://psi.hupo.org/ms/mzml" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:schemaLocation="http://psi.hupo.org/ms/mzml http://psidev.info/files/ms/mzML/xsd/mzML1.1.0.xsd" version="1.1.0">
	<cvList count="1">
    <cv id="MS" fullName="Proteomics Standards Initiative Mass Spectrometry Ontology" version="2.0.2" URI="http://psidev.sourceforge.net/ms/xml/mzdata/psi-ms.2.0.2.obo"/>
	</cvList>
	
	<fileDescription>
		<fileContent/>
	</fileDescription>
	
	<softwareList count="1">
		<software id="ID_2" version="3.3.1 sp1">
      <cvParam cvRef="MS" accession="MS:1000533" name="Bioworks"/>
		</software>
	</softwareList>

	<instrumentConfigurationList count="1">
		<instrumentConfiguration id="ID_1">
		</instrumentConfiguration>
	</instrumentConfigurationList>

	<dataProcessingList count="1">
		<dataProcessing id="ID_3">
			<processingMethod order="1" softwareRef="ID_2"/>
		</dataProcessing>
	</dataProcessingList>
	
	<run id="ID_9" defaultInstrumentConfigurationRef="ID_1">
	</run>
</mzML>