Mercurial > repos > recetox > retip_apply

comparison macros.xml @ 4:d59ce34543a4 draft

Find changesets by keywords (author, files, the commit message), revision number or hash, or revset expression.
"planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/retip commit d989bc22c6af869b77be6a366935d4d7a57cf29d"
author recetox
date Wed, 14 Oct 2020 08:40:32 +0000
parents cb939f736490
children 0dfadbac4bed
comparison
equal deleted inserted replaced
3:cb939f736490 4:d59ce34543a4
9 <citations> 9 <citations>
10 <citation type="doi">https://doi.org/10.1021/acs.analchem.9b05765</citation> 10 <citation type="doi">https://doi.org/10.1021/acs.analchem.9b05765</citation>
11 </citations> 11 </citations>
12 </xml> 12 </xml>
13 <token name="@HELP@"><![CDATA[ 13 <token name="@HELP@"><![CDATA[
14 Retip is an R package for predicting Retention Time (RT) for small molecules in a high pressure liquid 14 **Retip** is an R package for predicting Retention Time (RT) for small molecules in a high pressure liquid
15 chromatography (HPLC) Mass Spectrometry analysis. Retention time calculation can be useful in identifying 15 chromatography (HPLC) Mass Spectrometry analysis. Retention time calculation can be useful in identifying
16 unknowns and removing false positive annotations. It uses five different machine learning algorithms to built a 16 unknowns and removing false positive annotations. It uses five different machine learning algorithms to built a
17 stable, accurate and fast RT prediction model: 17 stable, accurate and fast RT prediction model:
18 18
19 - Random Forest: a decision tree algorithms 19 - Random Forest: a decision tree algorithms