Mercurial > repos > pieterlukasse > prims_metabolomics
changeset 31:31e6e2242d33
small fix in doc
author | pieter.lukasse@wur.nl |
---|---|
date | Sat, 30 Aug 2014 16:21:32 +0200 |
parents | 60b53f2aa48a |
children | 746cb34f10ed |
files | msclust.xml |
diffstat | 1 files changed, 12 insertions(+), 6 deletions(-) [+] |
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--- a/msclust.xml Sat Aug 30 16:14:18 2014 +0200 +++ b/msclust.xml Sat Aug 30 16:21:32 2014 +0200 @@ -225,12 +225,18 @@ The input file should contain the following columns (in this order), followed by the sample intensity columns (one column with the intensity value for each sample): -*ScanNR -*Ret(umin) -*Mass(uD) -*(Optional)retentionMean -*(only required if retentionMean is present)retentionSD -*N sample intensity columns... +*ScanNR* + +*Ret(umin)* + +*Mass(uD)* + +*(Optional)retentionMean* + +*(only required if retentionMean is present)retentionSD* + +*N sample intensity columns...* + -----