Mercurial > repos > galaxyp > openms_idmapper
changeset 6:d92d43ce63ce draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 8a95bc868914fb41c7452907f73a9273b03286ab
author | galaxyp |
---|---|
date | Thu, 11 Jan 2018 17:51:56 -0500 |
parents | ee74aa49131b |
children | f9dbe4e67097 |
files | IDMapper.xml readme.md |
diffstat | 2 files changed, 11 insertions(+), 3 deletions(-) [+] |
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--- a/IDMapper.xml Sat Oct 28 05:13:22 2017 -0400 +++ b/IDMapper.xml Thu Jan 11 17:51:56 2018 -0500 @@ -91,7 +91,7 @@ </expand> </inputs> <outputs> - <data name="param_out" metadata_source="param_in" format="input"/> + <data name="param_out" metadata_source="param_in" format_source="param_in"/> </outputs> <help>Assigns protein/peptide identifications to features or consensus features.
--- a/readme.md Sat Oct 28 05:13:22 2017 -0400 +++ b/readme.md Thu Jan 11 17:51:56 2018 -0500 @@ -117,7 +117,14 @@ [...] ]]> ``` - + + * In Xtandem Converter and probably in others: + + ``` + #if str($param_missed_cleavages) != '': + ``` + This is because integers needs to be compared as string otherwise `0` becomes `false`. + * In `MetaProSIP.xml` add `R` as a requirement: ``` @@ -164,7 +171,8 @@ ``` - * These tools have multiple outputs (number of inputs = number of outputs) which is not yet supported in Galaxy-stable and are therefore in `SKIP_TOOLS_FILES.txt`: + * These tools have multiple outputs (number of inputs = number of outputs) which is not yet supported in + by the automatic conversion step and are therefore in `SKIP_TOOLS_FILES.txt`: * SeedListGenerator * SpecLibSearcher * MapAlignerIdentification