Mercurial > repos > galaxyp > myrimatch
changeset 4:e0584c24d0e7 draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/myrimatch commit 2a4b1c0e842f356239c141ea7cad867d91607c6a
| author | galaxyp |
|---|---|
| date | Tue, 13 Dec 2016 11:06:03 -0500 |
| parents | c5e2f015165d |
| children | caf7e9d77981 |
| files | macros.xml myrimatch.xml |
| diffstat | 2 files changed, 14 insertions(+), 4 deletions(-) [+] |
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--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/macros.xml Tue Dec 13 11:06:03 2016 -0500 @@ -0,0 +1,9 @@ +<macros> + <token name="@VERSION@">3.0.10185</token> + <xml name="requirements"> + <requirements> + <requirement type="package" version="3_0_10185">bumbershoot</requirement> + <yield/> + </requirements> + </xml> +</macros>
--- a/myrimatch.xml Mon Dec 12 14:51:10 2016 -0500 +++ b/myrimatch.xml Tue Dec 13 11:06:03 2016 -0500 @@ -1,8 +1,9 @@ -<tool id="myrimatch" version="0.1.0" name="MyriMatch"> +<tool id="myrimatch" version="@VERSION@.0" name="MyriMatch"> <description>Identify peptides in tandem mass spectra.</description> - <requirements> - <requirement type="package" version="3.0.10185">bumbershoot</requirement> - </requirements> + <macros> + <import>macros.xml</import> + </macros> + <expand macro="requirements" /> <stdio> <exit_code range="1:" level="fatal" description="Job Failed" /> <regex match="^Could not find the default configuration file.*$"