Mercurial > repos > galaxyp > openms_textexporter
annotate OMSSAAdapter.patch @ 13:797c8ff01133 draft default tip
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 2adf8edc3de4e1cd3b299b26abb14544d17d0636"
| author | galaxyp | 
|---|---|
| date | Fri, 06 Nov 2020 18:46:04 +0000 | 
| parents | b81d70e4cc56 | 
| children | 
| rev | line source | 
|---|---|
| 
10
 
b81d70e4cc56
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 
galaxyp 
parents:  
diff
changeset
 | 
1 --- OMSSAAdapter.xml 2020-06-16 15:51:40.315400730 +0200 | 
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b81d70e4cc56
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 
galaxyp 
parents:  
diff
changeset
 | 
2 +++ /tmp/OMSSAAdapter.xml 2020-06-16 15:50:23.536086074 +0200 | 
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b81d70e4cc56
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 
galaxyp 
parents:  
diff
changeset
 | 
3 @@ -22,6 +22,7 @@ | 
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b81d70e4cc56
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 
galaxyp 
parents:  
diff
changeset
 | 
4 mkdir database && | 
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b81d70e4cc56
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 
galaxyp 
parents:  
diff
changeset
 | 
5 ln -s '$database' 'database/${re.sub("[^\w\-_]", "_", $database.element_identifier)}.$gxy2omsext($database.ext)' && | 
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b81d70e4cc56
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 
galaxyp 
parents:  
diff
changeset
 | 
6 | 
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b81d70e4cc56
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 
galaxyp 
parents:  
diff
changeset
 | 
7 +makeblastdb -dbtype prot -in 'database/${re.sub("[^\w\-_]", "_", $database.element_identifier)}.$gxy2omsext($database.ext)' && | 
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b81d70e4cc56
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 
galaxyp 
parents:  
diff
changeset
 | 
8 ## Main program call | 
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b81d70e4cc56
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 
galaxyp 
parents:  
diff
changeset
 | 
9 | 
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b81d70e4cc56
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 
galaxyp 
parents:  
diff
changeset
 | 
10 set -o pipefail && | 
