Mercurial > repos > galaxyp > cardinal_combine
diff combine.xml @ 10:d64858cd48c6 draft
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 888b3e991d0752b694bf480531ce0e5318c2f337-dirty"
author | galaxyp |
---|---|
date | Fri, 07 May 2021 09:50:35 +0000 |
parents | 11d9b3ebbabd |
children | 268f8b213cee |
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--- a/combine.xml Tue Nov 03 22:22:18 2020 +0000 +++ b/combine.xml Fri May 07 09:50:35 2021 +0000 @@ -1,4 +1,4 @@ -<tool id="cardinal_combine" name="MSI combine" version="@VERSION@.0"> +<tool id="cardinal_combine" name="MSI combine" version="@VERSION@.1"> <description> combine several mass spectrometry imaging datasets into one </description> @@ -120,6 +120,11 @@ ## same name for MSI data files necessary to combine data into one single coordinate system run(msidata_$i) = "msidata" + ## remove z dimension and 3D information in pixelData to allow combining datasets with and without z dimension + coord(msidata_${i})\$z <- NULL + pData(msidata_${i})\$'3DPositionX' <- NULL + pData(msidata_${i})\$'3DPositionY' <- NULL + ############ 3) Read and process annotation tabular files ###################### #if str($annotation_cond.annotation_tabular) == 'annotation'