Mercurial > repos > galaxyp > proteomiqon_peptidespectrummatching

changeset 1:a79a24eb9e76 draft default tip

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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/proteomiqon_peptidespectrummatching commit c36184e88da16842e748a19c2dfabaa30a1f6a15"
author galaxyp
date Sat, 24 Jul 2021 11:40:03 +0000
parents db6faafbf75b
children
files proteomiqon_peptidespectrummatching.xml
diffstat 1 files changed, 1 insertions(+), 1 deletions(-) [+]
line wrap: on
line diff
--- a/proteomiqon_peptidespectrummatching.xml	Thu Jul 15 07:11:01 2021 +0000
+++ b/proteomiqon_peptidespectrummatching.xml	Sat Jul 24 11:40:03 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