Previous changeset 13:181bd6a5f6ce (2021-06-25) Next changeset 15:97a7f34fcb6a (2021-08-11) |
Commit message:
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 9ee3c66acde2e5690b93eca561db78b58df2a07d" |
modified:
macros.xml maxquant.xml |
b |
diff -r 181bd6a5f6ce -r e42225f8a659 macros.xml --- a/macros.xml Fri Jun 25 07:18:03 2021 +0000 +++ b/macros.xml Thu Jul 08 22:45:35 2021 +0000 |
[ |
@@ -1,7 +1,7 @@ <?xml version="1.0" ?> <macros> <token name="@VERSION@">1.6.17.0</token> - <token name="@VERSION_SUFFIX@">1</token> + <token name="@VERSION_SUFFIX@">2</token> <token name="@VERSION_PTXQC@">1.0.10</token> <token name="@SUBSTITUTION_RX@">[^\w\-\s\.]</token> <token name="@TMT2PLEX@"> |
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diff -r 181bd6a5f6ce -r e42225f8a659 maxquant.xml --- a/maxquant.xml Fri Jun 25 07:18:03 2021 +0000 +++ b/maxquant.xml Thu Jul 08 22:45:35 2021 +0000 |
[ |
@@ -32,7 +32,11 @@ #set names_with_ext = [($name if ($name).lower().endswith(str($input_opts.ftype)) else $name + str($input_opts.ftype)) for $name in $names] #for $target, $link in zip($infiles, $names_with_ext) && + #if str($input_opts.ftype) == '.thermo.raw': + cp '$target' '$link' + #else: ln -s '$target' '$link' + #end if #end for && python3 '$__tool_directory__/create_mqpar.py' @@ -454,7 +458,6 @@ <option value="4">Unspecific</option> <option value="5">No digestion</option> </param> - <conditional name="quant_method"> <param name="select_quant_method" type="select" label="Quantitation Methods" help="Select a method if needed."> |