Mercurial > repos > galaxyp > peptideshaker
changeset 42:9e20c34298e3 draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 0ce31532e2d232c87298f3aa73d02fc201fa108d
| author | galaxyp |
|---|---|
| date | Tue, 23 Jan 2018 08:48:07 -0500 |
| parents | 3634c90301af |
| children | 7963340ab569 |
| files | macros.xml searchgui.xml test-data/peptide_shaker_result1.zip |
| diffstat | 3 files changed, 3 insertions(+), 3 deletions(-) [+] |
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--- a/macros.xml Sat Oct 28 04:16:50 2017 -0400 +++ b/macros.xml Tue Jan 23 08:48:07 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 04:16:50 2017 -0400 +++ b/searchgui.xml Tue Jan 23 08:48:07 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>