| Previous changeset 5:e26ef51ef341 (2017-12-18) Next changeset 7:cb97fb3d1b0f (2020-06-26) |
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Commit message:
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot commit e28e65d5554b851fa7880f0bfe32870524852276" |
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modified:
macros.xml myrimatch.xml |
| b |
| diff -r e26ef51ef341 -r ea7872c231de macros.xml --- a/macros.xml Mon Dec 18 13:00:40 2017 -0500 +++ b/macros.xml Fri Jun 12 10:56:23 2020 -0400 |
| b |
| @@ -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> |
| b |
| diff -r e26ef51ef341 -r ea7872c231de myrimatch.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> |