| Previous changeset 0:ef51824f6d04 (2024-03-08) Next changeset 2:53dce0e49af7 (2024-07-25) |
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Commit message:
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/qcxms commit 55c0154b9b6d7f97eefebf92d43bd0c5442247a6 |
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modified:
qcxms_getres.xml |
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| diff -r ef51824f6d04 -r af8839475b43 qcxms_getres.xml --- a/qcxms_getres.xml Fri Mar 08 10:55:44 2024 +0000 +++ b/qcxms_getres.xml Tue May 21 11:48:35 2024 +0000 |
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| @@ -1,4 +1,4 @@ -<tool id="qcxms_getres" name="QCxMS get results" version="@TOOL_VERSION@+galaxy0" profile="22.09"> +<tool id="qcxms_getres" name="QCxMS get results" version="@TOOL_VERSION@+galaxy1" profile="22.09"> <description>Get result of the Production run to obtain a QCxMS simulated mass spectrum</description> <macros> @@ -37,7 +37,7 @@ </configfiles> <inputs> - <param type="data" name="mol" label="Molecule 3D structure [.xzy]" format="xyz" /> + <param type="data" name="mol" label="Molecule 3D structure [.xyz]" format="xyz" /> <param type="data_collection" collection_type="list" name="res_files" label="res files [.res]" format="txt,text"/> </inputs> |