| Previous changeset 3:89b026d67e9f (2024-10-17) |
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Commit message:
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/qcxms commit 384b9f232ce56d35cc16cbf0e499c5e1be683933 |
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modified:
qcxms_getres.xml |
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| diff -r 89b026d67e9f -r 0109f244d25a qcxms_getres.xml --- a/qcxms_getres.xml Thu Oct 17 06:17:37 2024 +0000 +++ b/qcxms_getres.xml Tue Apr 15 12:33:23 2025 +0000 |
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| @@ -1,4 +1,4 @@ -<tool id="qcxms_getres" name="QCxMS get results" version="@TOOL_VERSION@+galaxy2" profile="22.09"> +<tool id="qcxms_getres" name="QCxMS get results" version="@TOOL_VERSION@+galaxy3" profile="22.09"> <description>Get result of the Production run to obtain a QCxMS simulated mass spectrum</description> <macros> @@ -38,7 +38,7 @@ <inputs> <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"/> + <param type="data_collection" collection_type="list" name="res_files" label="res files [.res]" format="txt"/> </inputs> <outputs> |