Mercurial > repos > galaxyp > openms_featurelinkerunlabeledkd
annotate readme.md @ 0:160875b58fef draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
| author | galaxyp | 
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| date | Fri, 14 Jul 2017 18:46:29 -0400 | 
| parents | |
| children | 439199747531 | 
| rev | line source | 
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0
 
160875b58fef
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 
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1 Galaxy wrapper for OpenMS | 
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160875b58fef
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 
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2 ========================= | 
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160875b58fef
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 
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3 | 
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160875b58fef
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 
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4 OpenMS is an open-source software C++ library for LC/MS data management and analyses. | 
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160875b58fef
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 
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5 It offers an infrastructure for the rapid development of mass spectrometry related software. | 
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160875b58fef
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 
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6 OpenMS is free software available under the three clause BSD license and runs under Windows, MacOSX and Linux. | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 
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7 | 
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160875b58fef
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 
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8 More informations are available at: | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 
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9 | 
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160875b58fef
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 
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10 * https://github.com/OpenMS/OpenMS | 
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160875b58fef
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 
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11 * http://open-ms.sourceforge.net | 
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160875b58fef
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 
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12 | 
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160875b58fef
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 
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13 | 
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160875b58fef
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 
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14 Generating OpenMS wrappers | 
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160875b58fef
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 
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15 ========================== | 
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160875b58fef
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 
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16 | 
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160875b58fef
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 
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17 * install OpenMS (you can do this automatically through Conda) | 
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160875b58fef
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 
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18 * create a folder called CTD | 
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160875b58fef
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 
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19 * if you installed openms as a binary in a specific directory, execute the following command in the `openms/bin` directory: | 
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160875b58fef
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 
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20 | 
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160875b58fef
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 
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21 ```bash | 
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160875b58fef
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 
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22 for binary in `ls`; do ./$binary -write_ctd /PATH/TO/YOUR/CTD; done; | 
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160875b58fef
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 
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23 ``` | 
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160875b58fef
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 
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24 | 
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160875b58fef
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 
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25 * if there is no binary release (e.g. as with version 2.2), download and unpack the Conda package, find the `bin` folder and create a list of the tools as follow: | 
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160875b58fef
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 
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26 | 
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160875b58fef
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 
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27 ```bash | 
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160875b58fef
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 
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28 ls >> tools.txt | 
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160875b58fef
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 
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29 ``` | 
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160875b58fef
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 
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30 | 
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160875b58fef
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 
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31 * search for the `bin` folder of your conda environment containing OpenMS and do: | 
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160875b58fef
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 
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32 | 
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160875b58fef
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 
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33 ```bash | 
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160875b58fef
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 
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34 while read p; do | 
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160875b58fef
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 
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35 ./PATH/TO/BIN/$p -write_ctd /PATH/TO/YOUR/CTD; | 
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160875b58fef
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 
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36 done <tools.txt | 
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160875b58fef
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 
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37 ``` | 
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160875b58fef
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 
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38 | 
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160875b58fef
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 
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39 * You should have all CTD files now. `MetaProSIP.ctd` includes a not supported character: To use it, search for `²` and replace it (e.g. with `^2`). | 
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160875b58fef
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 
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40 | 
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160875b58fef
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 
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41 * clone or install CTDopts | 
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160875b58fef
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 
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42 | 
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160875b58fef
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 
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43 ```bash | 
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160875b58fef
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 
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44 git clone https://github.com/genericworkflownodes/CTDopts | 
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160875b58fef
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 
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45 ``` | 
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160875b58fef
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 
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46 | 
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160875b58fef
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 
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47 * add CTDopts to your `$PYTHONPATH` | 
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160875b58fef
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 
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48 | 
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160875b58fef
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 
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49 ```bash | 
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160875b58fef
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 
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50 export PYTHONPATH=/home/user/CTDopts/ | 
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160875b58fef
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 
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51 ``` | 
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160875b58fef
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 
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52 | 
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160875b58fef
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 
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53 * clone or install CTD2Galaxy | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 
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54 | 
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160875b58fef
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 
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55 ```bash | 
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160875b58fef
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 
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56 git clone https://github.com/WorkflowConversion/CTD2Galaxy.git | 
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160875b58fef
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 
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57 ``` | 
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160875b58fef
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 
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58 | 
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160875b58fef
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 
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59 * If you have CTDopts and CTD2Galaxy installed you are ready to generate Galaxy Tools from CTD definitions. Change the following command according to your needs, especially the `/PATH/TO` parts. The default files are provided in this repository. You might have to install `libxslt` and `lxml` to run it. | 
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160875b58fef
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 
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60 | 
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160875b58fef
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 
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61 ```bash | 
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160875b58fef
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 
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62 python generator.py \ | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 
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63 -i /PATH/TO/YOUR/CTD/*.ctd \ | 
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160875b58fef
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 
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64 -o ./PATH/TO/YOUR/WRAPPERS/ -t tool.conf \ | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 
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65 -d datatypes_conf.xml -g openms \ | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 
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66 -b version log debug test no_progress threads \ | 
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67 in_type executable myrimatch_executable \ | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 
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68 fido_executable fidocp_executable \ | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 
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69 omssa_executable pepnovo_executable \ | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 
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70 xtandem_executable param_model_directory \ | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 
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71 java_executable java_memory java_permgen \ | 
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72 -f /PATH/TO/filetypes.txt -m /PATH/TO/macros.xml \ | 
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160875b58fef
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 
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73 -s PATH/TO/SKIP_TOOLS_FILES.txt | 
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74 ``` | 
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75 | 
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160875b58fef
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 
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76 | 
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160875b58fef
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 
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77 * As last step you need to change manually the binary names of all external binaries you want to use in OpenMS. For example: | 
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160875b58fef
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 
galaxyp 
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78 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 
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79 ``` | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 
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80 sed -i '13 a\-fido_executable fido' wrappers/FidoAdapter.xml | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 
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81 sed -i '13 a\-fidocp_executable fido_choose_parameters' wrappers/FidoAdapter.xml | 
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82 sed -i '13 a\-myrimatch_executable myrimatch' wrappers/MyriMatchAdapter.xml | 
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83 sed -i '13 a\-omssa_executable omssa' wrappers/OMSSAAdapter.xml | 
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84 sed -i '13 a\-xtandem_executable xtandem' wrappers/XTandemAdapter.xml | 
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85 ``` | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 
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86 | 
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87 * For some tools, additional work has to be done. In `MSGFPlusAdapter.xml` the following is needed in the command section at the beginning (check your file to know what to copy where): | 
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88 | 
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89 ``` | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 
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90 <command><![CDATA[ | 
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91 | 
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92 ## check input file type | 
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93 #set $in_type = $param_in.ext | 
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94 | 
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95 ## create the symlinks to set the proper file extension, since msgf uses them to choose how to handle the input files | 
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96 ln -s '$param_in' 'param_in.${in_type}' && | 
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97 ln -s '$param_database' param_database.fasta && | 
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98 ## find location of the MSGFPlus.jar file of the msgf_plus conda package | 
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99 MSGF_JAR=\$(msgf_plus -get_jar_path) && | 
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100 | 
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101 MSGFPlusAdapter | 
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102 -executable \$MSGF_JAR | 
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103 #if $param_in: | 
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104 -in 'param_in.${in_type}' | 
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105 #end if | 
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106 #if $param_out: | 
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107 -out $param_out | 
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108 #end if | 
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109 #if $param_mzid_out: | 
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110 -mzid_out $param_mzid_out | 
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111 #end if | 
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112 #if $param_database: | 
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113 -database param_database.fasta | 
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114 #end if | 
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115 | 
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116 [...] | 
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117 ]]> | 
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118 ``` | 
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119 | 
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120 * In `IDFileConverter.xml` the following is needed in the command section at the beginning (check your file to know what to copy where): | 
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121 | 
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122 ``` | 
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123 <command><![CDATA[ | 
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124 | 
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125 ## check input file type | 
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126 #set $in_type = $param_in.ext | 
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127 | 
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128 ## create the symlinks to set the proper file extension, since IDFileConverter uses them to choose how to handle the input files | 
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129 ln -s '$param_in' 'param_in.${in_type}' && | 
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130 | 
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131 IDFileConverter | 
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132 | 
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133 #if $param_in: | 
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134 -in 'param_in.${in_type}' | 
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135 #end if | 
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136 | 
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137 [...] | 
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138 ]]> | 
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139 ``` | 
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140 | 
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141 * In `IDFileConverter.xml` and `FileConverter.xml` add `auto_format="true"` to the output, e.g.: | 
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142 | 
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143 - `<data name="param_out" auto_format="true"/>` | 
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144 - `<data name="param_out" metadata_source="param_in" auto_format="true"/>` | 
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145 | 
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146 * To add an example test case to `DecoyDatabase.xml` add the following after the output section. If standard settings change you might have to adjust the options and/or the test files. | 
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147 | 
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148 ``` | 
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149 <tests> | 
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150 <test> | 
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151 <param name="param_in" value="DecoyDatabase_input.fasta"/> | 
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152 <output name="param_out" file="DecoyDatabase_output.fasta"/> | 
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153 </test> | 
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154 </tests> | 
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155 ``` | 
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156 | 
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157 | 
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160875b58fef
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 
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158 * These tools have multiple outputs (number of inputs = number of outputs) which is not yet supported in Galaxy-stable and are therefore in `SKIP_TOOLS_FILES.txt`: | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 
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159 * SeedListGenerator | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 
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160 * SpecLibSearcher | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 
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161 * MapAlignerIdentification | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 
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162 * MapAlignerPoseClustering | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 
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163 * MapAlignerSpectrum | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 
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164 * MapAlignerRTTransformer | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 
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165 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 
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166 * Additionally cause of lacking dependencies, the following adapters have been removed in `SKIP_TOOLS_FILES.txt` as well: | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 
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167 * OMSSAAdapter | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 
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168 * MyrimatchAdapter | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 
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169 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 
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170 * Additionally cause of a problematic parameter (-model_directory), the following adapter has been removed: | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 
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171 * PepNovoAdapter | 
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172 | 
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173 | 
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174 Licence (MIT) | 
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175 ============= | 
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176 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 
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177 Permission is hereby granted, free of charge, to any person obtaining a copy | 
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178 of this software and associated documentation files (the "Software"), to deal | 
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179 in the Software without restriction, including without limitation the rights | 
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180 to use, copy, modify, merge, publish, distribute, sublicense, and/or sell | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 
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181 copies of the Software, and to permit persons to whom the Software is | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 
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182 furnished to do so, subject to the following conditions: | 
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183 | 
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184 The above copyright notice and this permission notice shall be included in | 
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185 all copies or substantial portions of the Software. | 
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186 | 
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187 THE SOFTWARE IS PROVIDED "AS IS", WITHOUT WARRANTY OF ANY KIND, EXPRESS OR | 
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188 IMPLIED, INCLUDING BUT NOT LIMITED TO THE WARRANTIES OF MERCHANTABILITY, | 
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189 FITNESS FOR A PARTICULAR PURPOSE AND NONINFRINGEMENT. IN NO EVENT SHALL THE | 
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190 AUTHORS OR COPYRIGHT HOLDERS BE LIABLE FOR ANY CLAIM, DAMAGES OR OTHER | 
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191 LIABILITY, WHETHER IN AN ACTION OF CONTRACT, TORT OR OTHERWISE, ARISING FROM, | 
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192 OUT OF OR IN CONNECTION WITH THE SOFTWARE OR THE USE OR OTHER DEALINGS IN | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 
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193 THE SOFTWARE. | 
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194 | 
