diff test-data/filedb-small-mz-match-peaks-output.tsv @ 2:20d69a062da3 draft

planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
author prog
date Thu, 02 Mar 2017 08:55:00 -0500
parents e66bb061af06
children
line wrap: on
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--- a/test-data/filedb-small-mz-match-peaks-output.tsv	Sat Sep 03 17:02:01 2016 -0400
+++ b/test-data/filedb-small-mz-match-peaks-output.tsv	Thu Mar 02 08:55:00 2017 -0500
@@ -1,4 +1,4 @@
-"mz"	"molid"	"mode"	"mztheo"	"comp"	"attr"	"molcomp"	"molmass"	"molnames"
+"mz"	"compoundid"	"msmode"	"mztheo"	"peakcomp"	"peakattr"	"compoundcomp"	"compoundmass"	"fullnames"
 80.04959021	"U761"	"POS"	80.049475	"P9Z5W46 O0"	"[(M+H)-(NHCO)]+"	"J16L6M62O"	122.04801	"Coquelicol;Paquerettol"
 82.04819461	NA	NA	NA	NA	NA	NA	NA	NA
 83.01343941	NA	NA	NA	NA	NA	NA	NA	NA