Mercurial > repos > prog > lcmsmatching

diff test-data/filedb.tsv @ 2:20d69a062da3 draft

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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 fb9c0409d85c
line wrap: on
line diff
--- a/test-data/filedb.tsv	Sat Sep 03 17:02:01 2016 -0400
+++ b/test-data/filedb.tsv	Thu Mar 02 08:55:00 2017 -0500
@@ -1,4 +1,4 @@
-"molid"	"mode"	"mztheo"	"comp"	"attr"	"col"	"colrt"	"molcomp"	"molmass"	"molnames"
+"compoundid"	"msmode"	"mztheo"	"peakcomp"	"peakattr"	"chromcol"	"chromcolrt"	"compoundcomp"	"compoundmass"	"fullnames"
 A10	"POS"	112.07569	"P9Z6W410 O"	"[(M+H)-(H2O)-(NH3)]+"	"colzz"	5.69	"J114L6M62O2"	146.10553	Blablaine'
 A10	"POS"	112.07569	"P9Z6W410 O"	"[(M+H)-(H2O)-(NH3)]+"	"col12"	0.8	"J114L6M62O2"	146.10553	"Blablaine"
 A10	"POS"	112.07569	"P9Z6W410 O"	"[(M+H)-(H2O)-(NH3)]+"	"somecol"	8.97	"J114L6M62O2"	146.10553	"Blablaine"