Mercurial > repos > galaxyp > idpassemble
diff idpassemble.xml @ 2:dd33125925d9 draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot commit 1e51bed3a1c10c67ef0404216608e9333db04c64
| author | galaxyp |
|---|---|
| date | Fri, 06 Oct 2017 15:00:48 -0400 |
| parents | 0d089906f752 |
| children | d562ee284f8a |
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--- a/idpassemble.xml Wed Aug 23 15:06:33 2017 -0400 +++ b/idpassemble.xml Fri Oct 06 15:00:48 2017 -0400 @@ -70,7 +70,7 @@ <param name="MinSpectraPerDistinctMatch" value="1" /> <param name="MinSpectraPerDistinctPeptide" value="1" /> <param name="MaxProteinGroupsPerPeptide" value="10" /> - <output name="output" file="201208-378803-mm.idpDB" compare="sim_size" delta="500000" /> + <output name="output" file="201208-378803-mm-filtered.idpDB" compare="sim_size" delta="500000" /> </test> <test> <param name="input" value="201208-378803-msgf.idpDB" /> @@ -81,7 +81,7 @@ <param name="MinSpectraPerDistinctMatch" value="1" /> <param name="MinSpectraPerDistinctPeptide" value="1" /> <param name="MaxProteinGroupsPerPeptide" value="10" /> - <output name="output" file="201208-378803-msgf.idpDB" compare="sim_size" delta="500000" /> + <output name="output" file="201208-378803-msgf-filtered.idpDB" compare="sim_size" delta="500000" /> </test> <test> <param name="input" value="201208-378803-cm.idpDB" /> @@ -92,7 +92,7 @@ <param name="MinSpectraPerDistinctMatch" value="1" /> <param name="MinSpectraPerDistinctPeptide" value="1" /> <param name="MaxProteinGroupsPerPeptide" value="10" /> - <output name="output" file="201208-378803-cm.idpDB" compare="sim_size" delta="500000" /> + <output name="output" file="201208-378803-cm-filtered.idpDB" compare="sim_size" delta="500000" /> </test> <test> <param name="input" value="201208-378803-mm.idpDB,201208-378803-msgf.idpDB,201208-378803-cm.idpDB" />