Mercurial > repos > prog > lcmsmatching

diff test-data/filedb.tsv @ 5:18254e8d1b72 draft

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planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 947b8707b06176a4801de64a71c8771617311ffb-dirty
author prog
date Thu, 16 Mar 2017 08:15:11 -0400
parents 45e985cd8e9e
children 0f079ad77bdf
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--- a/test-data/filedb.tsv	Thu Mar 16 05:05:55 2017 -0400
+++ b/test-data/filedb.tsv	Thu Mar 16 08:15:11 2017 -0400
@@ -1,7 +1,9 @@
 "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)]+"	"colAA"	1.58	"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"
+A10	"POS"	112.07569	"P9Z6W410 O"	"[(M+H)-(H2O)-(NH3)]+"	"colzz2"	4.08	"J114L6M62O2"	146.10553	Blablaine'
 A10	"POS"	191.076694	"P92Z6W413 Na2 O2"	"[(M-H+2Na)]+"	"colAA"	1.58	"J114L6M62O2"	146.10553	"Blablaine"
 A10	"POS"	191.076694	"P92Z6W413 Na2 O2"	"[(M-H+2Na)]+"	"colzz2"	4.08	"J114L6M62O2"	146.10553	"Blablaine"
 A10	"POS"	294.221687	"U1113P94ZW429 O4"	"[(2M+H)]+ (13C)"	"somecol"	8.97	"J114L6M62O2"	146.10553	"Blablaine"