Mercurial > repos > galaxyp > openms_precursormasscorrector
annotate generate.sh @ 19:24d5a8ff7cc5 draft default tip
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
| author | galaxyp | 
|---|---|
| date | Sun, 13 Dec 2020 15:23:39 +0000 | 
| parents | 2983790b8b31 | 
| children | 
| rev | line source | 
|---|---|
| 13 
77ae9b06cdb8
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 galaxyp parents: diff
changeset | 1 #!/usr/bin/env bash | 
| 
77ae9b06cdb8
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 galaxyp parents: diff
changeset | 2 | 
| 15 
6cc4871244fe
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
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changeset | 3 VERSION=2.6 | 
| 13 
77ae9b06cdb8
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 galaxyp parents: diff
changeset | 4 FILETYPES="filetypes.txt" | 
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77ae9b06cdb8
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 galaxyp parents: diff
changeset | 5 PROFILE="20.05" | 
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77ae9b06cdb8
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 galaxyp parents: diff
changeset | 6 ## FILETYPES_RE=$(grep -v "^#" $FILETYPES | grep -v "^$" | cut -f 1 -d" " | tr '\n' '|' | sed 's/|$//'| sed 's/|/\\|/g') | 
| 
77ae9b06cdb8
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 galaxyp parents: diff
changeset | 7 | 
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77ae9b06cdb8
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 galaxyp parents: diff
changeset | 8 export tmp=$(mktemp -d) | 
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2983790b8b31
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3cafa1cc1ea87eb7a0dc0e7aae013780c3565178"
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changeset | 9 | 
| 13 
77ae9b06cdb8
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 galaxyp parents: diff
changeset | 10 export CTDCONVERTER="$tmp/CTDConverter" | 
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77ae9b06cdb8
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 galaxyp parents: diff
changeset | 11 ############################################################################### | 
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77ae9b06cdb8
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 galaxyp parents: diff
changeset | 12 ## reset old data | 
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77ae9b06cdb8
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 galaxyp parents: diff
changeset | 13 ############################################################################### | 
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77ae9b06cdb8
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 galaxyp parents: diff
changeset | 14 # rm $(ls *xml |grep -v macros) | 
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77ae9b06cdb8
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 galaxyp parents: diff
changeset | 15 # rm -rf ctd | 
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77ae9b06cdb8
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 galaxyp parents: diff
changeset | 16 # mkdir -p ctd | 
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77ae9b06cdb8
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 galaxyp parents: diff
changeset | 17 # echo "" > prepare_test_data.sh | 
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77ae9b06cdb8
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 galaxyp parents: diff
changeset | 18 | 
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77ae9b06cdb8
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 galaxyp parents: diff
changeset | 19 ############################################################################### | 
| 
77ae9b06cdb8
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 galaxyp parents: diff
changeset | 20 ## generate tests | 
| 
77ae9b06cdb8
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 galaxyp parents: diff
changeset | 21 ## also creates | 
| 
77ae9b06cdb8
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 galaxyp parents: diff
changeset | 22 ## - conda environment (for executing the binaries) and | 
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77ae9b06cdb8
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 galaxyp parents: diff
changeset | 23 ## - the git clone of OpenMS (for generating the tests) | 
| 
77ae9b06cdb8
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 galaxyp parents: diff
changeset | 24 ## - ctd files | 
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77ae9b06cdb8
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 galaxyp parents: diff
changeset | 25 ############################################################################### | 
| 
77ae9b06cdb8
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 galaxyp parents: diff
changeset | 26 bash ./test-data.sh ./macros_autotest.xml | 
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77ae9b06cdb8
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 galaxyp parents: diff
changeset | 27 | 
| 
77ae9b06cdb8
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 galaxyp parents: diff
changeset | 28 ############################################################################### | 
| 
77ae9b06cdb8
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 galaxyp parents: diff
changeset | 29 ## get the | 
| 
77ae9b06cdb8
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 galaxyp parents: diff
changeset | 30 ## - conda package (for easy access and listing of the OpenMS binaries), | 
| 
77ae9b06cdb8
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 galaxyp parents: diff
changeset | 31 ############################################################################### | 
| 
77ae9b06cdb8
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 galaxyp parents: diff
changeset | 32 # if [ ! -d $OPENMSPKG ]; then | 
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77ae9b06cdb8
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 galaxyp parents: diff
changeset | 33 # mkdir $OPENMSPKG/ | 
| 
77ae9b06cdb8
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 galaxyp parents: diff
changeset | 34 # wget -P $OPENMSPKG/ "$CONDAPKG" | 
| 
77ae9b06cdb8
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 galaxyp parents: diff
changeset | 35 # tar -xf $OPENMSPKG/"$(basename $CONDAPKG)" -C OpenMS$VERSION-pkg/ | 
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77ae9b06cdb8
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 galaxyp parents: diff
changeset | 36 # rm $OPENMSPKG/"$(basename $CONDAPKG)" | 
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77ae9b06cdb8
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 galaxyp parents: diff
changeset | 37 # fi | 
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77ae9b06cdb8
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 galaxyp parents: diff
changeset | 38 | 
| 
77ae9b06cdb8
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 galaxyp parents: diff
changeset | 39 ############################################################################### | 
| 
77ae9b06cdb8
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 galaxyp parents: diff
changeset | 40 ## Get python libaries for CTD -> Galaxy conversion | 
| 
77ae9b06cdb8
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 galaxyp parents: diff
changeset | 41 ## TODO fix to main repo OR conda packkage if PRs are merged | 
| 
77ae9b06cdb8
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 galaxyp parents: diff
changeset | 42 ############################################################################### | 
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77ae9b06cdb8
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 galaxyp parents: diff
changeset | 43 # if [ ! -d CTDopts ]; then | 
| 
77ae9b06cdb8
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 galaxyp parents: diff
changeset | 44 # # git clone https://github.com/genericworkflownodes/CTDopts CTDopts | 
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77ae9b06cdb8
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 galaxyp parents: diff
changeset | 45 # git clone -b topic/no-1-2x https://github.com/bernt-matthias/CTDopts CTDopts | 
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77ae9b06cdb8
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 galaxyp parents: diff
changeset | 46 # fi | 
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77ae9b06cdb8
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 galaxyp parents: diff
changeset | 47 if [ ! -d $CTDCONVERTER ]; then | 
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77ae9b06cdb8
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 galaxyp parents: diff
changeset | 48 #git clone https://github.com/WorkflowConversion/CTDConverter.git CTDConverter | 
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77ae9b06cdb8
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 galaxyp parents: diff
changeset | 49 git clone -b topic/cdata https://github.com/bernt-matthias/CTDConverter.git $CTDCONVERTER | 
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77ae9b06cdb8
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 galaxyp parents: diff
changeset | 50 fi | 
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77ae9b06cdb8
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 galaxyp parents: diff
changeset | 51 # export PYTHONPATH=$(pwd)/CTDopts | 
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77ae9b06cdb8
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 galaxyp parents: diff
changeset | 52 ############################################################################### | 
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77ae9b06cdb8
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 galaxyp parents: diff
changeset | 53 ## conversion ctd->xml | 
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77ae9b06cdb8
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 galaxyp parents: diff
changeset | 54 ############################################################################### | 
| 15 
6cc4871244fe
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
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14diff
changeset | 55 | 
| 
6cc4871244fe
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
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14diff
changeset | 56 find . -maxdepth 0 -name "[A-Z]*xml" -delete | 
| 13 
77ae9b06cdb8
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 galaxyp parents: diff
changeset | 57 source $(dirname $(which conda))/../etc/profile.d/conda.sh | 
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77ae9b06cdb8
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 galaxyp parents: diff
changeset | 58 conda activate $tmp/OpenMS$VERSION-env | 
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2983790b8b31
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3cafa1cc1ea87eb7a0dc0e7aae013780c3565178"
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changeset | 59 python $CTDCONVERTER/convert.py galaxy -i ctd/*ctd -o ./ -s tools_blacklist.txt -f "$FILETYPES" -m macros.xml -t tool.conf -p hardcoded_params.json --test-macros macros_autotest.xml --test-macros-prefix autotest_ --test-macros macros_test.xml --test-macros-prefix manutest_ --tool-version $VERSION --tool-profile $PROFILE --bump-file bump.json > convert.out 2> convert.err | 
| 13 
77ae9b06cdb8
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 galaxyp parents: diff
changeset | 60 if [[ "$?" -ne "0" ]]; then >&2 echo 'CTD -> XML conversion failed'; >&2 echo -e "stderr:\n$(cat convert.err)"; fi | 
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77ae9b06cdb8
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 galaxyp parents: diff
changeset | 61 conda deactivate | 
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77ae9b06cdb8
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 galaxyp parents: diff
changeset | 62 | 
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77ae9b06cdb8
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 galaxyp parents: diff
changeset | 63 patch PepNovoAdapter.xml < PepNovoAdapter.patch | 
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77ae9b06cdb8
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 galaxyp parents: diff
changeset | 64 patch OMSSAAdapter.xml < OMSSAAdapter.patch | 
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2983790b8b31
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3cafa1cc1ea87eb7a0dc0e7aae013780c3565178"
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changeset | 65 # this should not be necessary from 2.7 https://github.com/OpenMS/OpenMS/pull/5087 | 
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2983790b8b31
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3cafa1cc1ea87eb7a0dc0e7aae013780c3565178"
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changeset | 66 patch PSMFeatureExtractor.xml < PSMFeatureExtractor.patch | 
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6cc4871244fe
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
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changeset | 67 | 
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6cc4871244fe
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
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changeset | 68 # https://github.com/OpenMS/OpenMS/pull/4984 | 
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6cc4871244fe
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
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14diff
changeset | 69 sed -i -e 's@http://www.openms.de/documentation/@http://www.openms.de/doxygen/release/2.6.0/html/@' ./*xml | 
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6cc4871244fe
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
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changeset | 70 # https://github.com/OpenMS/OpenMS/pull/4984#issuecomment-702641976 | 
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471685475a02
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit f5fcdd54599554099fb00b1973cc91a766ad246a"
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changeset | 71 patch -p0 <404-urls.patch | 
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77ae9b06cdb8
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 galaxyp parents: diff
changeset | 72 | 
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77ae9b06cdb8
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 galaxyp parents: diff
changeset | 73 # #-b version log debug test in_type executable pepnovo_executable param_model_directory rt_concat_trafo_out param_id_pool | 
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77ae9b06cdb8
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 galaxyp parents: diff
changeset | 74 | 
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77ae9b06cdb8
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 galaxyp parents: diff
changeset | 75 # for i in A-E F-H I-L M-N O-P Q-Z | 
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77ae9b06cdb8
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 galaxyp parents: diff
changeset | 76 # do | 
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77ae9b06cdb8
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 galaxyp parents: diff
changeset | 77 # planemo t [$i]*xml --galaxy_branch release_20.05 --galaxy_python_version 3.7 --test_output $i.html --test_output_json $i.json & | 
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77ae9b06cdb8
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 galaxyp parents: diff
changeset | 78 # done | 
