Mercurial > repos > galaxyp > feature_alignment
changeset 3:38b0cb816891 draft
Uploaded
author | galaxyp |
---|---|
date | Thu, 21 May 2015 11:17:49 -0400 |
parents | 8559c361b8a1 |
children | 0fc499958d0b |
files | .shed.yml feature_alignment.xml tool_dependencies.xml |
diffstat | 3 files changed, 8 insertions(+), 4 deletions(-) [+] |
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--- a/.shed.yml Mon May 11 14:25:57 2015 -0400 +++ /dev/null Thu Jan 01 00:00:00 1970 +0000 @@ -1,3 +0,0 @@ -# repository published to https://toolshed.g2.bx.psu.edu/repos/galaxyp/feature_alignment -owner: galaxyp -name: feature_alignment
--- a/feature_alignment.xml Mon May 11 14:25:57 2015 -0400 +++ b/feature_alignment.xml Thu May 21 11:17:49 2015 -0400 @@ -1,10 +1,14 @@ <tool id="feature_alignment" name="Feature Alignment" version="0.1"> <description>of peakgroups below a FDR</description> + <requirements> + <requirement type="package" version="2.7">python</requirement> + <requirement type="package" version="0.3.2">msproteomicstools</requirement> + </requirements> <stdio> <exit_code level="fatal" range="1:"/> </stdio> <version_command>feature_alignment.py --version</version_command> - <command interpreter="python"> + <command> <![CDATA[ feature_alignment.py --in #'" "'.join([ $file for $file in $inputs ])#
--- a/tool_dependencies.xml Mon May 11 14:25:57 2015 -0400 +++ b/tool_dependencies.xml Thu May 21 11:17:49 2015 -0400 @@ -1,5 +1,8 @@ <?xml version="1.0"?> <tool_dependency> + <package name="python" version="2.7"> + <repository changeset_revision="25b20b323706" name="package_python_2_7" owner="iuc" toolshed="https://testtoolshed.g2.bx.psu.edu" /> + </package> <package name="msproteomicstools" version="0.3.2"> <repository changeset_revision="a523661475a2" name="package_msproteomicstools_0_3_2" owner="iuc" toolshed="https://testtoolshed.g2.bx.psu.edu" /> </package>