Mercurial > repos > galaxyp > peptideshaker

changeset 35:d1b53628e956 draft

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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 0ce31532e2d232c87298f3aa73d02fc201fa108d
author galaxyp
date Tue, 23 Jan 2018 08:47:43 -0500
parents 2439164e6061
children 24bcbed3da6a
files macros.xml searchgui.xml test-data/peptide_shaker_result1.zip
diffstat 3 files changed, 3 insertions(+), 3 deletions(-) [+]
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line diff
--- a/macros.xml	Sat Oct 28 04:16:34 2017 -0400
+++ b/macros.xml	Tue Jan 23 08:47:43 2018 -0500
@@ -122,14 +122,14 @@
             <param name="precursor_ion_tol_units" type="select" label="Precursor Ion Tolerance Units"
                 help="Select based on instrument used, as different machines provide different quality of spectra. ppm is a standard for most precursor ions">
                 <option value="1">Parts per million (ppm)</option>
-                <option value="2">Daltons</option>
+                <option value="0">Daltons</option>
             </param>
             <param name="precursor_ion_tol" type="float" value="10" label="Precursor Ion Tolerance"
                 help="Provide error value for precursor ion, based on instrument used. 10 ppm recommended for Orbitrap instrument"/>
             <param name="fragment_tol_units" type="select" label="Fragment Tolerance Units"
                 help="Select based on instrument used, as different machines provide different quality of spectra. ppm is a standard for most precursor ions">
                 <option value="1">Parts per million (ppm)</option>
-                <option value="2">Daltons</option>
+                <option value="0">Daltons</option>
             </param>
             <param name="fragment_tol" type="float" value="0.5" label="Fragment Tolerance"
                 help="Provide error value for fragment ions, based on instrument used"/>
--- a/searchgui.xml	Sat Oct 28 04:16:34 2017 -0400
+++ b/searchgui.xml	Tue Jan 23 08:47:43 2018 -0500
@@ -1,4 +1,4 @@
-<tool id="search_gui" name="Search GUI" version="@SEARCHGUI_VERSION@.1">
+<tool id="search_gui" name="Search GUI" version="@SEARCHGUI_VERSION@.2">
     <description>
         Perform protein identification using various search engines and prepare results for input to Peptide Shaker
     </description>
Binary file test-data/peptide_shaker_result1.zip has changed