diff macros.xml @ 16:12dde78d554b draft

"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit badc51fcd74ba0c14cd1ae64d5f524291fa11441"
author galaxyp
date Tue, 22 Feb 2022 20:54:30 +0000
parents d333733dd571
children ba92b59cd529
line wrap: on
line diff
--- a/macros.xml	Sun Aug 29 07:25:14 2021 +0000
+++ b/macros.xml	Tue Feb 22 20:54:30 2022 +0000
@@ -178,7 +178,7 @@
 
         - MSI data: 3 types of input data can be used:
 
-            - imzml file (upload imzml and ibd file via the "composite" function) `Introduction to the imzml format <https://ms-imaging.org/wp/imzml/>`_
+            - imzml file (upload imzml and ibd file via the "composite" function) `Introduction to the imzml format <https://ms-imaging.org/imzml/>`_
             - Analyze7.5 (upload hdr, img and t2m file via the "composite" function)
             - Cardinal "MSImageSet" or "MSImagingExperiment" saved as .RData
     ]]></token>
@@ -219,21 +219,21 @@
 
     ]]></token>
     <token name="@SPECTRA_TABULAR_INPUT_DESCRIPTION@"><![CDATA[
-        - Optional file with pixel coordinates and annotation: 
+        - Optional file with pixel coordinates and annotation:
 
             - Tabular file: One column with x values, one column with y values and one column with annotations
             - The file is allowed to have any column names as header (in this case set "Tabular file contains a header line" to yes)
             - Pixel with coordinates outside the coordinates of the input file are ignored
 
+
                 ::
-
+                
                       x_coord     y_coord    annotation
                         1            1        healthy
                         2            1        healthy
                         3            1        disease
                         ...
                         ...
-
     ]]></token>
 
     <xml name="reading_msidata">