Mercurial > repos > galaxyp > myrimatch
changeset 6:ea7872c231de draft
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot commit e28e65d5554b851fa7880f0bfe32870524852276"
| author | galaxyp |
|---|---|
| date | Fri, 12 Jun 2020 10:56:23 -0400 |
| parents | e26ef51ef341 |
| children | cb97fb3d1b0f |
| files | macros.xml myrimatch.xml |
| diffstat | 2 files changed, 4 insertions(+), 4 deletions(-) [+] |
line wrap: on
line diff
--- a/macros.xml Mon Dec 18 13:00:40 2017 -0500 +++ b/macros.xml Fri Jun 12 10:56:23 2020 -0400 @@ -1,8 +1,8 @@ <macros> - <token name="@VERSION@">3.0.11579</token> + <token name="@VERSION@">3.0.20163</token> <xml name="requirements"> <requirements> - <requirement type="package" version="3_0_11579">bumbershoot</requirement> + <requirement type="package" version="3_0_20163_6147e44">bumbershoot</requirement> <yield/> </requirements> </xml>
--- a/myrimatch.xml Mon Dec 18 13:00:40 2017 -0500 +++ b/myrimatch.xml Fri Jun 12 10:56:23 2020 -0400 @@ -208,7 +208,7 @@ <param name="MaxResultRank" value="3" /> <param name="MonoisotopeAdjustmentSet" value="[-1,2]" /> <param name="UseSmartPlusThreeModel" value="false" /> - <output name="output" file="201208-378803-mm.pepXML" lines_diff="14" /> + <output name="output" file="201208-378803-mm.pepXML" lines_diff="9000" /> </test> <test> <param name="input" value="input/201208-378803.mzML" /> @@ -222,7 +222,7 @@ <param name="NumChargeStates" value="3" /> <param name="MaxResultRank" value="1" /> <param name="MonoisotopeAdjustmentSet" value="0" /> - <output name="output" file="201208-378803-mm-15ppm-fully-tryptic.pepXML" lines_diff="14" /> + <output name="output" file="201208-378803-mm-15ppm-fully-tryptic.pepXML" lines_diff="200" /> </test> </tests> <help>