# HG changeset patch
# User galaxyp
# Date 1627126771 0
# Node ID f578aa80492bb1fd6b467fd3c4f13c979b801ea5
# Parent  b4daae2c7459db70f3fae1d33f7e00eaa9a794de
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/proteomiqon_peptidespectrummatching commit c36184e88da16842e748a19c2dfabaa30a1f6a15"

diff -r b4daae2c7459 -r f578aa80492b proteomiqon_peptidespectrummatching.xml
--- a/proteomiqon_peptidespectrummatching.xml	Thu Jul 15 07:10:28 2021 +0000
+++ b/proteomiqon_peptidespectrummatching.xml	Sat Jul 24 11:39:31 2021 +0000
@@ -179,7 +179,7 @@
 With this it is possible to query the peptide data base for every precursor ion mass +/- a tolerance (which defines the so called 'search space') and retrieve peptides that are 
 theoretical candidates for a match. For each of the peptide candidates we create an theoretical spectrum in silico and compare it to the measured MS/MS scan.
 
-.. image:: PSM.png
+.. image:: $PATH_TO_IMAGES/PSM.png
             :width: 768pt
             :height: 563pt