| Previous changeset 0:8a1893635ac0 (2024-04-23) Next changeset 2:b3251a7dae25 (2024-04-24) |
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Commit message:
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/isolib commit aea55301f6e688afb74190346d8fd0e9b0d9ed57 |
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modified:
isolib.xml |
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| diff -r 8a1893635ac0 -r 7a4540275084 isolib.xml --- a/isolib.xml Tue Apr 23 06:39:20 2024 +0000 +++ b/isolib.xml Tue Apr 23 07:42:32 2024 +0000 |
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| @@ -1,4 +1,4 @@ -<tool id="isolib" name="isolib" version="1.0.0+galaxy0" profile="21.09"> +<tool id="isolib" name="isolib" version="1.0.0+galaxy1" profile="21.09"> <description>create an isotopic pattern library for given compounds and adducts</description> <creator> <person @@ -21,7 +21,7 @@ <requirement type="package" version="2.6">r-envipat</requirement> </requirements> <command detect_errors="exit_code"><![CDATA[ - Rscript ${__tool_directory__}/isolib.R '${input_file}' '${adducts}' '${threshold}' '${append_adduct}' '${isotope_library}' + Rscript '${__tool_directory__}/isolib.R' '${input_file}' '${ionization.adducts}' '${threshold}' '${append_adduct}' '${isotope_library}' ]]></command> <inputs> <param name="input_file" type="data" format="tabular" label="Table with input compounds"/> @@ -69,4 +69,4 @@ <citation type="doi">10.1021/acs.analchem.5b00941</citation> <citation type="doi">10.3390/metabo12020173</citation> </citations> -</tool> \ No newline at end of file +</tool> |