Index of /pub/knime_plugins/knime_package/2.11/de.openms.win32.x86/payload/share/OpenMS/CHEMISTRY

[ICO]NameLast modifiedSizeDescription

[PARENTDIR]Parent Directory  -  
[TXT]HMDB2StructMapping.tsv2015-12-07 17:07 15M 
[   ]unimod.xml2015-12-07 17:07 1.2M 
[   ]PSI-MOD.obo2015-12-07 17:07 1.0M 
[TXT]HMDBMappingFile.tsv2015-12-07 17:07 824K 
[   ]MetaboliteIsoModelNoised5.svm2015-12-07 17:07 72K 
[   ]MetaboliteIsoModel.svm2015-12-07 17:07 53K 
[   ]Elements.xml2015-12-07 17:07 51K 
[   ]MetaboliteIsoModelNoised2.svm2015-12-07 17:07 40K 
[   ]Residues.xml2015-12-07 17:07 23K 
[   ]XTandem_default_input.xml2015-12-07 17:07 11K 
[   ]MissedCleavage.model2015-12-07 17:07 8.4K 
[   ]OMSSA_modification_mapping2015-12-07 17:07 4.5K 
[TXT]PositiveAdducts.tsv2015-12-07 17:07 389  
[   ]MetaboliteIsoModel.scale2015-12-07 17:07 219  
[TXT]NegativeAdducts.tsv2015-12-07 17:07 171  
[   ]MetaboliteIsoModelNoised5.scale2015-12-07 17:07 146  
[   ]MetaboliteIsoModelNoised2.scale2015-12-07 17:07 146  

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