Peak list (ppm):

ppm<newline>
ppm<newline>
ppm<newline>

OR

ppm ppm ppm ...

OR

ppm;intensity<newline>
ppm;intensity<newline>
ppm;intensity<newline>


 
Matching method:
     At least one peak
     All peaks


Library:
     DBREF6
     HMDB110


1H tolerance (ppm):
    


Service Name : -  PMwebservice


Setting propertyMeaningDefault value
librarya library in JSON format defining a list of peaks for each identifier. This library can be built from a file in CSV format (one identifier per line) then converted to JSON format (optional) -
querya peak list in JSON format, i.e.
{"peaklists": [{"ppm": value, "i": value}, { }, ..., { } ]},		-
deltaThe chemical shift tolerance0.02
matchingMethodRetrieve candidates with at least one peak ("one") or with all peaks ("all")all


Example with "curl"

curl -X POST \ -d @/my_data/library.json \ -d "delta"="0.02" \ -d "matchingMethod"="all" \ -d "query"='{"peaklists": [{"ppm": 1.255, "i": 0},{"ppm": 1.272, "i": 0},{"ppm": 1.287, "i": 0},{"ppm": 1.306, "i": 0},{"ppm": 1.321, "i": 0}]}' \ http://pmb-bordeaux.fr/PM/webservice

NMR PeakMatching 1.0  -  (C) INRA UMR 1332 - MetaboHUB