Mercurial > repos > galaxyp > idpassemble
changeset 8:4b418a632bb0 draft default tip
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot commit 3cc1eda0c28ff138ac19c103c9fbb2a4841beed9"
author | galaxyp |
---|---|
date | Wed, 26 May 2021 19:57:41 +0000 |
parents | 0fde0095493f |
children | |
files | idpassemble.xml macros.xml |
diffstat | 2 files changed, 4 insertions(+), 3 deletions(-) [+] |
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--- a/idpassemble.xml Fri Jun 26 17:33:35 2020 -0400 +++ b/idpassemble.xml Wed May 26 19:57:41 2021 +0000 @@ -1,5 +1,5 @@ <?xml version="1.0"?> -<tool id="idpassemble" name="idpAssemble" version="@VERSION@.0"> +<tool id="idpassemble" name="idpAssemble" version="@VERSION@.0" profile="19.01"> <description>Merge IDPicker databases from single files into a merged database, and filters the result at PSM/spectrum/peptide/protein/gene levels.</description> <macros> <import>macros.xml</import> @@ -15,6 +15,7 @@ cp '${input}' output && #end if + export TMPDIR=\$_GALAXY_JOB_TMP_DIR && idpAssemble -MaxFDRScore $MaxFDRScore -MinDistinctPeptides $filter_at_gene_level_condition.MinDistinctPeptides
--- a/macros.xml Fri Jun 26 17:33:35 2020 -0400 +++ b/macros.xml Wed May 26 19:57:41 2021 +0000 @@ -1,8 +1,8 @@ <macros> - <token name="@VERSION@">3.0.20175</token> + <token name="@VERSION@">3.0.21142</token> <xml name="requirements"> <requirements> - <requirement type="package" version="3_0_20175_cbf82d0">bumbershoot</requirement> + <requirement type="package" version="3_0_21142_0e4f4a4">bumbershoot</requirement> <yield/> </requirements> </xml>