Mercurial > repos > galaxyp > openms_nucleicacidsearchengine
changeset 1:0b91652c7743 draft
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e9568c650259d95b230d1a243e90f73a19564c2"
| author | galaxyp |
|---|---|
| date | Thu, 24 Sep 2020 09:00:07 +0000 |
| parents | fe6eddc2e756 |
| children | 00b91aaec050 |
| files | 404-urls.patch fill_ctd.py generate.sh hardcoded_params.json macros_autotest.xml macros_discarded_auto.xml macros_test.xml test-data.sh |
| diffstat | 8 files changed, 105 insertions(+), 24 deletions(-) [+] |
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--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/404-urls.patch Thu Sep 24 09:00:07 2020 +0000 @@ -0,0 +1,65 @@ +diff -ruN ClusterMassTracesByPrecursor.xml ClusterMassTracesByPrecursor.xml +--- ClusterMassTracesByPrecursor.xml 2020-09-21 17:02:36.060104555 +0200 ++++ ClusterMassTracesByPrecursor.xml 2020-09-21 17:00:02.864815223 +0200 +@@ -75,8 +75,6 @@ + <expand macro="manutest_ClusterMassTracesByPrecursor"/> + </tests> + <help><![CDATA[Correlate precursor masstraces with fragment ion masstraces in SWATH maps based on their elution profile. +- +- +-For more information, visit http://www.openms.de/documentation/UTILS_ClusterMassTracesByPrecursor.html]]></help> ++]]></help> + <expand macro="references"/> + </tool> +diff -ruN ClusterMassTraces.xml ClusterMassTraces.xml +--- ClusterMassTraces.xml 2020-09-21 17:02:36.060104555 +0200 ++++ ClusterMassTraces.xml 2020-09-21 17:00:22.192722036 +0200 +@@ -69,8 +69,6 @@ + <expand macro="manutest_ClusterMassTraces"/> + </tests> + <help><![CDATA[Creates pseudo spectra. +- +- +-For more information, visit http://www.openms.de/documentation/UTILS_ClusterMassTraces.html]]></help> ++]]></help> + <expand macro="references"/> + </tool> +diff -ruN FeatureFinderSuperHirn.xml FeatureFinderSuperHirn.xml +--- FeatureFinderSuperHirn.xml 2020-09-21 17:02:36.060104555 +0200 ++++ FeatureFinderSuperHirn.xml 2020-09-21 17:00:42.372625907 +0200 +@@ -103,8 +103,6 @@ + <expand macro="manutest_FeatureFinderSuperHirn"/> + </tests> + <help><![CDATA[Finds mass spectrometric features in mass spectra. +- +- +-For more information, visit http://www.openms.de/documentation/TOPP_FeatureFinderSuperHirn.html]]></help> ++]]></help> + <expand macro="references"/> + </tool> +diff -ruN MSFraggerAdapter.xml MSFraggerAdapter.xml +--- MSFraggerAdapter.xml 2020-09-21 17:02:36.060104555 +0200 ++++ MSFraggerAdapter.xml 2020-09-21 17:01:04.892519985 +0200 +@@ -250,8 +250,6 @@ + <expand macro="manutest_MSFraggerAdapter"/> + </tests> + <help><![CDATA[Peptide Identification with MSFragger +- +- +-For more information, visit http://www.openms.de/documentation/UTILS_MSFraggerAdapter.html]]></help> ++]]></help> + <expand macro="references"/> + </tool> +diff -ruN SimpleSearchEngine.xml SimpleSearchEngine.xml +--- SimpleSearchEngine.xml 2020-09-21 17:02:36.060104555 +0200 ++++ SimpleSearchEngine.xml 2020-09-21 17:01:33.020389600 +0200 +@@ -5373,8 +5373,6 @@ + <expand macro="manutest_SimpleSearchEngine"/> + </tests> + <help><![CDATA[Annotates MS/MS spectra using SimpleSearchEngine. +- +- +-For more information, visit http://www.openms.de/documentation/UTILS_SimpleSearchEngine.html]]></help> ++]]></help> + <expand macro="references"/> + </tool>
--- a/fill_ctd.py Thu Aug 27 19:47:24 2020 -0400 +++ b/fill_ctd.py Thu Sep 24 09:00:07 2020 +0000 @@ -150,6 +150,8 @@ # transform values from json that correspond to # - old style booleans (string + restrictions) -> transformed to a str +# - new style booleans that get a string (happens for hidden parameters [-test]) +# are transformed to a bool # - unrestricted ITEMLIST which are represented as strings # ("=quoted and space separated) in Galaxy -> transform to lists # - optional data input parameters that have defaults and for which no @@ -164,7 +166,7 @@ except KeyError: # few tools use dashes in parameters which are automatically replaced # by underscores by Galaxy. in these cases the dictionary needs to be - # updated + # updated (better: then dash and the underscore variant are in the dict) # TODO might be removed later https://github.com/OpenMS/OpenMS/pull/4529 try: lineage = [_.replace("-", "_") for _ in p.get_lineage(name_only=True)] @@ -172,12 +174,16 @@ except KeyError: continue else: - setInDict(args, lineage, val) + setInDict(args, p.get_lineage(name_only=True), val) if p.type is str and type(p.restrictions) is _Choices and set(p.restrictions.choices) == set(["true", "false"]): v = getFromDict(args, p.get_lineage(name_only=True)) setInDict(args, p.get_lineage(name_only=True), str(v).lower()) - + elif p.type is bool: + v = getFromDict(args, p.get_lineage(name_only=True)) + if isinstance(v, str): + v = (v.lower() == "true") + setInDict(args, p.get_lineage(name_only=True), v) elif p.is_list and (p.restrictions is None or type(p.restrictions) is _NumericRange): v = getFromDict(args, p.get_lineage(name_only=True)) if type(v) is str:
--- a/generate.sh Thu Aug 27 19:47:24 2020 -0400 +++ b/generate.sh Thu Sep 24 09:00:07 2020 +0000 @@ -67,6 +67,7 @@ patch PepNovoAdapter.xml < PepNovoAdapter.patch patch OMSSAAdapter.xml < OMSSAAdapter.patch +patch -p0 <404-urls.patch # #-b version log debug test in_type executable pepnovo_executable param_model_directory rt_concat_trafo_out param_id_pool
--- a/hardcoded_params.json Thu Aug 27 19:47:24 2020 -0400 +++ b/hardcoded_params.json Thu Sep 24 09:00:07 2020 +0000 @@ -164,7 +164,7 @@ "tools": ["PhosphoScoring"] }, { "CTD:type": "output-prefix", - "CTD:required": "true", + "CTD:required": true, "CTD:restrictions": "mzml", "tools": ["MzMLSplitter"] }, { @@ -234,13 +234,14 @@ "#": "output-prefix", "out_path": [{ "CTD:type": "output-prefix", - "CTD:required": "true", + "CTD:required": true, "CTD:restrictions": "idXML", "tools": ["IDRipper"] }], "outputDirectory": [{ "CTD:type": "output-prefix", - "CTD:required": "true", + "CTD:advanced": false, + "CTD:required": true, "CTD:restrictions": "mzml", "tools": ["OpenSwathFileSplitter"] }]
--- a/macros_autotest.xml Thu Aug 27 19:47:24 2020 -0400 +++ b/macros_autotest.xml Thu Sep 24 09:00:07 2020 +0000 @@ -1475,6 +1475,8 @@ </xml> <xml name="autotest_DeMeanderize"> </xml> + <xml name="autotest_Digestor"> +</xml> <xml name="autotest_DTAExtractor"> <test expect_num_outputs="1"> <conditional name="adv_opts_cond"> @@ -26315,4 +26317,4 @@ </output> </test> </xml> -<xml name="autotest_IDDecoyProbability"/><xml name="autotest_PTPredict"/><xml name="autotest_OpenSwathDIAPreScoring"/><xml name="autotest_Digestor"/><xml name="autotest_InclusionExclusionListCreator"/><xml name="autotest_InspectAdapter"/><xml name="autotest_DigestorMotif"/><xml name="autotest_RTPredict"/><xml name="autotest_ProteomicsLFQ"/></macros> +<xml name="autotest_InspectAdapter"/><xml name="autotest_ProteomicsLFQ"/><xml name="autotest_InclusionExclusionListCreator"/><xml name="autotest_IDDecoyProbability"/><xml name="autotest_RTPredict"/><xml name="autotest_OpenSwathDIAPreScoring"/><xml name="autotest_DigestorMotif"/><xml name="autotest_PTPredict"/></macros>
--- a/macros_discarded_auto.xml Thu Aug 27 19:47:24 2020 -0400 +++ b/macros_discarded_auto.xml Thu Sep 24 09:00:07 2020 +0000 @@ -7,7 +7,7 @@ <param name="test" value="true"/> </conditional> <param name="in" value="OpenSwathWorkflow_1_input.mzML"/> - <output_collection name="adv_opts_cond.outputDirectory" count=""/> + <output_collection name="outputDirectory" count=""/> <output name="out_qc" file="OpenSwathFileSplitter_1.json" compare="sim_size" delta="5700" ftype="json"/> <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG,out_qc_FLAG"/> <output name="ctd_out" ftype="xml">
--- a/macros_test.xml Thu Aug 27 19:47:24 2020 -0400 +++ b/macros_test.xml Thu Sep 24 09:00:07 2020 +0000 @@ -293,7 +293,7 @@ </conditional> <param name="in" value="OpenSwathWorkflow_1_input.mzML"/> <param name="OPTIONAL_OUTPUTS" value="out_qc_FLAG,ctd_out_FLAG"/> - <output_collection name="adv_opts_cond.outputDirectory" count="6"> + <output_collection name="outputDirectory" count="6"> <element name="OpenSwathWorkflow_1_input_mzML_4" file="openswath_tmpfile_4.mzML" ftype="mzml"/> <element name="OpenSwathWorkflow_1_input_mzML_ms1" file="openswath_tmpfile_ms1.mzML" ftype="mzml"/> </output_collection>
--- a/test-data.sh Thu Aug 27 19:47:24 2020 -0400 +++ b/test-data.sh Thu Sep 24 09:00:07 2020 +0000 @@ -18,6 +18,11 @@ export OPENMSENV="$tmp/OpenMS$VERSION-env" export CTDCONVERTER="$tmp/CTDConverter" +if [[ -z "$1" ]]; then + autotests="/dev/null" +else + autotests="$1" +fi if type conda > /dev/null; then true @@ -28,11 +33,6 @@ fi eval "$(conda shell.bash hook)" -if [[ -z "$1" ]]; then - autotests="/dev/null" -else - autotests="$1" -fi ############################################################################### ## get @@ -88,7 +88,7 @@ git pull origin topic/cdata cd - fi -export PYTHONPATH=$(pwd)/CTDopts +# export PYTHONPATH=$(pwd)/CTDopts ############################################################################### ## copy all the test data files to test-data @@ -96,6 +96,8 @@ ## prepare_test_data ############################################################################### echo "Get test data" +find test-data -type f,l,d ! -name "*fa" ! -name "*loc" -delete + cp $(find $OPENMSGIT/src/tests/topp/ -type f | grep -Ev "third_party_tests.cmake|CMakeLists.txt|check_ini") test-data/ cp -r $OPENMSGIT/share/OpenMS/MAPPING/ test-data/ cp -r $OPENMSGIT/share/OpenMS/CHEMISTRY test-data/ @@ -211,20 +213,17 @@ cd - || exit -# # # exit - ############################################################################### ## auto generate tests ############################################################################### - -echo "Write test macros to "$autotests -echo "<macros>" > $autotests +echo "Write test macros to $autotests" +echo "<macros>" > "$autotests" for i in $(ls *xml |grep -v macros) do b=$(basename "$i" .xml) - get_tests2 "$b" >> $autotests + get_tests2 "$b" >> "$autotests" done -echo "</macros>" >> $autotests +echo "</macros>" >> "$autotests" echo "Create test data links" link_tmp_files @@ -232,9 +231,16 @@ # tests for tools using output_prefix parameters can not be auto generated # hence we output the tests for manual curation in macros_test.xml # and remove them from the autotests +# -> OpenSwathFileSplitter IDRipper MzMLSplitter +# +# Furthermore we remove tests for tools without binaries in conda +# -> MSFragger MaRaClusterAdapter NovorAdapter +# +# not able to specify composite test data +# -> SpectraSTSearchAdapter if [[ ! -z "$1" ]]; then echo "" > macros_discarded_auto.xml - for i in OpenSwathFileSplitter IDRipper MzMLSplitter + for i in OpenSwathFileSplitter IDRipper MzMLSplitter MSFraggerAdapter MaRaClusterAdapter NovorAdapter SpectraSTSearchAdapter do echo "<xml name=\"manutest_$i\">" >> macros_discarded_auto.xml xmlstarlet sel -t -c "/macros/xml[@name='autotest_$i']/test" macros_autotest.xml >> macros_discarded_auto.xml @@ -242,7 +248,7 @@ xmlstarlet ed -d "/macros/xml[@name='autotest_$i']/test" macros_autotest.xml > tmp mv tmp macros_autotest.xml done - >&2 "discarded autogenerated macros for curation in macros_discarded_auto.xml" + >&2 echo "discarded autogenerated macros for curation in macros_discarded_auto.xml" fi conda deactivate