Mercurial > repos > galaxyp > cardinal_mz_images
diff mz_images.xml @ 1:4d5f798a7a18 draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d2f311f7fff24e54c565127c40414de708e31b3c
| author | galaxyp |
|---|---|
| date | Thu, 25 Oct 2018 07:27:54 -0400 |
| parents | 2ba12c97f7cc |
| children | 27a4c660bbca |
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--- a/mz_images.xml Mon Oct 01 01:06:41 2018 -0400 +++ b/mz_images.xml Thu Oct 25 07:27:54 2018 -0400 @@ -1,4 +1,4 @@ -<tool id="cardinal_mz_images" name="MSI mz images" version="@VERSION@.0"> +<tool id="cardinal_mz_images" name="MSI mz images" version="@VERSION@.1"> <description> mass spectrometry imaging m/z heatmaps </description> @@ -6,8 +6,8 @@ <import>macros.xml</import> </macros> <expand macro="requirements"> - <requirement type="package" version="2.2.1">r-gridextra</requirement> - <requirement type="package" version="0.20-35">r-lattice</requirement> + <requirement type="package" version="2.3">r-gridextra</requirement> + <requirement type="package" version="0.20_35">r-lattice</requirement> </expand> <command detect_errors="aggressive"> <![CDATA[ @@ -50,7 +50,7 @@ #end if title(main=paste("\nHeatmap images\n\n", "Filename:\n", "$filename")) -new_row = data.frame(paste0(length(inputmz), "/", length(input_list[,1])), paste0("# valid m/z in \n", "$calibrant_file.display_name")) +new_row = data.frame(paste0("# valid m/z in \n", "$calibrant_file.display_name"), paste0(length(inputmz), "/", length(input_list[,1]))) colnames(new_row) = c("properties", "values") property_df = rbind(property_df, new_row)