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nmrML data type.
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@@ -214,6 +214,7 @@
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<datatype extension="tandem" type="galaxy.datatypes.proteomics:TandemXML" mimetype="application/xml" display_in_upload="true"/>
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<datatype extension="thermo.raw" type="galaxy.datatypes.proteomics:ThermoRAW" mimetype="application/octet-stream" display_in_upload="true"/>
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<datatype extension="mzml" type="galaxy.datatypes.proteomics:MzML" mimetype="application/xml" display_in_upload="true"/>
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<datatype extension="nmrml" type="galaxy.datatypes.proteomics:NmrML" mimetype="application/xml" display_in_upload="true" description="nmrML is an open mark-up language for NMR data." description_url="http://nmrml.org/schema/"/>
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<datatype extension="mgf" type="galaxy.datatypes.proteomics:Mgf" display_in_upload="true"/>
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<datatype extension="wiff" type="galaxy.datatypes.proteomics:Wiff" display_in_upload="true"/>
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<datatype extension="mzxml" type="galaxy.datatypes.proteomics:MzXML" mimetype="application/xml" display_in_upload="true"/>
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@@ -134,6 +134,12 @@ class MzML(ProteomicsXml):
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blurb = 'mzML Mass Spectrometry data'
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root = "(mzML|indexedmzML)"
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class NmrML(ProteomicsXml):
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"""nmrML data"""
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# No edam format number yet.
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file_ext = "nmrml"
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blurb = 'nmrML NMR data'
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root = "nmrML"
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class ProtXML(ProteomicsXml):
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"""protXML data"""
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