Mercurial > repos > galaxyp > peptideshaker
diff macros.xml @ 18:ffed32e397cb draft
Uploaded
author | galaxyp |
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date | Wed, 11 Jan 2017 13:06:06 -0500 |
parents | 2f8e9d0351a8 |
children | ef4ac2d49ff0 |
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--- a/macros.xml Fri Jun 10 09:57:31 2016 -0400 +++ b/macros.xml Wed Jan 11 13:06:06 2017 -0500 @@ -4,6 +4,7 @@ <exit_code range="1:" level="fatal" description="Job Failed" /> <regex match="java.*Exception" level="fatal" description="Java Exception"/> <regex match="Could not create the Java virtual machine" level="fatal" description="JVM Error"/> + <regex match="CompomicsError" level="fatal" description="Compomics Error"/> </stdio> </xml> <token name="@GENERAL_PARAMETERS@"> @@ -25,8 +26,8 @@ -fi $forward_ion -ri $reverse_ion </token> - <token name="@SEARCHGUI_MAJOR_VERSION@">2</token> - <token name="@SEARCHGUI_VERSION@">2.9</token> + <token name="@SEARCHGUI_MAJOR_VERSION@">3</token> + <token name="@SEARCHGUI_VERSION@">3.1.4</token> <xml name="general_options"> <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">