diff test-data/recal/recalibrants.tabular @ 0:6e1813883a9a draft

planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/mfassignr commit 87bb82e07c57753a71d9ce4efc757c4367200d15
author recetox
date Thu, 15 Aug 2024 12:00:39 +0000
parents
children
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--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/test-data/recal/recalibrants.tabular	Thu Aug 15 12:00:39 2024 +0000
@@ -0,0 +1,677 @@
+"abundance"	"exp_mass"	"theor_mass"	"recal_err"	"orig_err"
+115.054231533359	"C9H6"	115.05422664356	0.728984639913248	0.0424999510570841
+117.069572629504	"C9H8"	117.06987670736	3.36888732269624	2.59740476844203
+117.069742846604	"C9H8"	117.06987670736	1.91490980541242	1.14342612941356
+117.070083035453	"C9H8"	117.06987670736	0.990949465277487	1.76243538306623
+119.049041072813	"C8H6O"	119.04914126586	1.61309474232647	0.841610833463941
+119.085478343665	"C9H10"	119.08552677116	1.17814571129887	0.406661466893596
+121.028406955477	"C7H4O2"	121.02840582436	0.762138685010039	0.00934588037431393
+121.028559025627	"C7H4O2"	121.02840582436	0.494343474380556	1.2658290090465
+121.028559025773	"C7H4O2"	121.02840582436	0.49434468072811	1.26583021539405
+121.064480614559	"C8H8O"	121.06479132966	3.33800169223651	2.56651911411759
+121.064772496781	"C8H8O"	121.06479132966	0.927044769004804	0.155560330847126
+121.064839051124	"C8H8O"	121.06479132966	0.377303668240503	0.394181194019159
+121.101133005817	"C9H12"	121.10117683496	1.13340597227909	0.361921693424699
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+123.044311353059	"C7H6O2"	123.04405588816	1.30472058698086	2.07620674688039
+123.044312115776	"C7H6O2"	123.04405588816	1.31091931316403	2.08240547779882
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+131.049376883118	"C9H6O"	131.04914126586	1.02644463042826	1.79793057568662
+133.064927298151	"C9H8O"	133.06479132966	0.250336351211823	1.02182169769629
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+137.0962229778	"C9H12O"	137.09609145726	0.187845771027137	0.959331069259402
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