Mercurial > repos > pieterlukasse > prims_metabolomics
comparison msclust.xml @ 31:31e6e2242d33
small fix in doc
author | pieter.lukasse@wur.nl |
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date | Sat, 30 Aug 2014 16:21:32 +0200 |
parents | 60b53f2aa48a |
children | 746cb34f10ed |
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30:60b53f2aa48a | 31:31e6e2242d33 |
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223 **Input** | 223 **Input** |
224 | 224 |
225 The input file should contain the following columns (in this order), followed by the sample intensity columns (one column with the | 225 The input file should contain the following columns (in this order), followed by the sample intensity columns (one column with the |
226 intensity value for each sample): | 226 intensity value for each sample): |
227 | 227 |
228 *ScanNR | 228 *ScanNR* |
229 *Ret(umin) | 229 |
230 *Mass(uD) | 230 *Ret(umin)* |
231 *(Optional)retentionMean | 231 |
232 *(only required if retentionMean is present)retentionSD | 232 *Mass(uD)* |
233 *N sample intensity columns... | 233 |
234 *(Optional)retentionMean* | |
235 | |
236 *(only required if retentionMean is present)retentionSD* | |
237 | |
238 *N sample intensity columns...* | |
239 | |
234 | 240 |
235 ----- | 241 ----- |
236 | 242 |
237 **Output** | 243 **Output** |
238 | 244 |