Mercurial > repos > galaxyp > openms_consensusid
annotate readme.md @ 14:c3cdf1fb55ff draft
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit f5fcdd54599554099fb00b1973cc91a766ad246a"
| author | galaxyp | 
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| date | Wed, 23 Sep 2020 14:43:57 +0000 | 
| parents | 302780acadcf | 
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| rev | line source | 
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2b1f6887cd42
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 
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1 Galaxy wrapper for OpenMS | 
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2b1f6887cd42
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 
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2 ========================= | 
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2b1f6887cd42
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 
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3 | 
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2b1f6887cd42
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 
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4 OpenMS is an open-source software C++ library for LC/MS data management and analyses. | 
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2b1f6887cd42
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 
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5 It offers an infrastructure for the rapid development of mass spectrometry related software. | 
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2b1f6887cd42
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 
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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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2b1f6887cd42
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 
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7 | 
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2b1f6887cd42
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 
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8 More informations are available at: | 
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2b1f6887cd42
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 
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9 | 
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2b1f6887cd42
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 
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10 * https://github.com/OpenMS/OpenMS | 
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13
 
302780acadcf
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 
galaxyp 
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11 * https://www.openms.de/ | 
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302780acadcf
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 
galaxyp 
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12 | 
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302780acadcf
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 
galaxyp 
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13 The wrappers for these tools and most of their tests are automatically | 
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302780acadcf
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 
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14 generated using the `generate.sh` script. The generation of the tools is | 
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302780acadcf
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 
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15 based on the CTDConverter (https://github.com/WorkflowConversion/CTDConverter) | 
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302780acadcf
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 
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16 which can be fine tuned via the `hardcoded_params.json` file. This file allows | 
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302780acadcf
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 
galaxyp 
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17 to blacklist and hardcode parameters and to modify or set arbitrary | 
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302780acadcf
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 
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18 CTD/XML attributes. | 
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302780acadcf
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 
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19 | 
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302780acadcf
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 
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20 Note that, due to its size, the test data is excluded from this repository. In | 
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302780acadcf
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 
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21 order to generate the test data on call `test-data.sh`. | 
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302780acadcf
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 
galaxyp 
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22 | 
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302780acadcf
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 
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23 Manual updates should only be done to | 
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302780acadcf
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 
galaxyp 
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24 | 
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302780acadcf
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 
galaxyp 
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25 - the `@GALAXY_VERSION@"` token in `macros.xml` | 
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302780acadcf
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 
galaxyp 
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26 - and the manually contributed tests in `macros_test.xml` (The goal is that all | 
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302780acadcf
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 
galaxyp 
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27 tools that do not have an automatically generated test are covered here) | 
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302780acadcf
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 
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28 - the `hardcoded_params.json` files | 
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302780acadcf
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 
galaxyp 
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29 | 
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302780acadcf
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 
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30 In a few cases patches may be acceptable. | 
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302780acadcf
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 
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31 | 
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302780acadcf
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 
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32 Installation | 
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302780acadcf
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 
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33 ============ | 
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302780acadcf
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 
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34 | 
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302780acadcf
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 
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35 The Galaxy OpenMS tools can be installed from the toolshed. While most tools | 
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302780acadcf
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 
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36 will work out of the box some need attention since requirements can not be | 
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302780acadcf
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 
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37 fulfilled via Conda: | 
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302780acadcf
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 
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38 | 
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302780acadcf
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 
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39 Not yet in Conda are: | 
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302780acadcf
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 
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40 | 
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302780acadcf
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 
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41 - SpectraST (http://tools.proteomecenter.org/wiki/index.php?title=SpectraST) | 
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302780acadcf
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 
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42 - MaRaCluster (https://github.com/statisticalbiotechnology/maracluster) | 
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302780acadcf
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 
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43 | 
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302780acadcf
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 
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44 Binaries for these tools can easily be obtained via: | 
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302780acadcf
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 
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45 | 
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302780acadcf
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 
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46 ``` | 
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302780acadcf
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 
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47 VERSION=.... | 
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302780acadcf
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 
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48 git git clone -b release/$VERSION.0 https://github.com/OpenMS/OpenMS.git OpenMS$VERSION.0-git | 
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302780acadcf
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 
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49 git submodule init OpenMS$VERSION.0-git | 
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302780acadcf
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 
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50 git submodule update OpenMS$VERSION.0-git | 
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302780acadcf
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 
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51 ``` | 
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302780acadcf
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 
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52 | 
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302780acadcf
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 
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53 They are located in `OpenMS$VERSION-git/THIRDPARTY/`. | 
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0
 
2b1f6887cd42
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 
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54 | 
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13
 
302780acadcf
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 
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55 Not in Conda due to licencing restrictions: | 
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 
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56 | 
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302780acadcf
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 
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57 - Mascot http://www.matrixscience.com/ | 
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302780acadcf
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 
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58 - MSFragger https://github.com/Nesvilab/MSFragger | 
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302780acadcf
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 
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59 - Novor http://www.rapidnovor.org/novor | 
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302780acadcf
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 
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60 | 
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302780acadcf
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 
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61 There are multiple ways to enable the Galaxy tools to use these binaries. | 
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302780acadcf
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 
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62 | 
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 
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63 - Just copy them to the `bin` path within Galaxy's conda environment | 
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302780acadcf
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 
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64 - Put them in any other path that that is included in PATH | 
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302780acadcf
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 
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65 - Edit the corresponding tools: In the command line part search for the parameters `-executable`, `-maracluster_executable`, or `-mascot_directory` and edit them appropriately. | 
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 
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66 | 
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302780acadcf
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 
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67 Working | 
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 
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68 ======= | 
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 
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69 | 
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 
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70 The tools work by: | 
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 
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71 | 
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 
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72 Preprocessing: | 
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302780acadcf
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 
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73 | 
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 
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74 - For each input / output data set parameter a directory is crated (named by | 
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302780acadcf
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
 
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75 the parameter) | 
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76 - For input data set parameters the links to the actual location of the data | 
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77 sets are created | 
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78 | 
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79 Main: | 
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80 | 
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81 - The galaxy wrapper create two json config files: one containing the | 
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82 parameters and the values chosen by the user and the other the values of | 
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83 hardcoded parameters. | 
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84 - With `OpenMSTool -write_ctd ./` a CTD (names OpenMSTool.ctd) file is | 
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85 generated that contains the default values. | 
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86 - A call to `fill_ctd.py` fills in the values from the json config files into | 
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87 the CTD file | 
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88 - The actual tool is called `OpenMSTool -ini OpenMSTool.ctd` and also all input | 
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89 and output parameters are given on the command line. | 
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90 | 
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91 Postprocessing: | 
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92 | 
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93 - output data sets are moved to the final locations | 
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94 | 
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95 Note: The reason for handling data sets on the command line (and not specifying | 
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96 them in the CTD file) is mainly that all files in Galaxy have the extension | 
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97 `.dat` and OpenMS tools require an appropriate extension. But this may change | 
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98 in the future. | 
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99 | 
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100 Generating OpenMS wrappers | 
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101 ========================== | 
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102 | 
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103 1. remove old test data: `rm -rf $(ls -d test-data/* | egrep -v "random|\.loc")` | 
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104 2. `./generate.sh` | 
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105 | 
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106 Whats happening: | 
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107 | 
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108 1. The binaries of the OpenMS package can generate a CTD file that describes | 
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109 the parameters. These CTD files are converted to xml Galaxy tool descriptions | 
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110 using the `CTDConverter`. | 
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111 | 
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112 2. The CI testing framework of OpenMS contains command lines and test data | 
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113 (https://github.com/OpenMS/OpenMS/tree/develop/src/tests/topp). These tests | 
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114 are described in two CMake files. | 
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115 | 
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116 - From these CMake files Galaxy tests are auto generated and stored in `macros_autotest.xml` | 
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117 - The command lines are stored in `prepare_test_data.sh` for regeneration of test data | 
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118 | 
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119 More details can be found in the comments of the shell script. | 
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120 | 
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121 Open problems | 
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122 ============= | 
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123 | 
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124 Some tools stall in CI testing using `--biocontainers` which is why the OpenMS | 
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125 tools are currently listed in `.tt_biocontainer_skip`. This is | 
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126 | 
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127 - AssayGeneratorMetabo and SiriusAdapter (both depend on sirius) | 
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128 - OMSSAAdapter | 
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129 | 
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130 Using `docker -t` seems to solve the problem (see | 
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131 https://github.com/galaxyproject/galaxy/issues/10153). | 
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132 | 
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133 Licence (MIT) | 
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134 ============= | 
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135 | 
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136 Permission is hereby granted, free of charge, to any person obtaining a copy | 
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137 of this software and associated documentation files (the "Software"), to deal | 
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138 in the Software without restriction, including without limitation the rights | 
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139 to use, copy, modify, merge, publish, distribute, sublicense, and/or sell | 
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140 copies of the Software, and to permit persons to whom the Software is | 
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141 furnished to do so, subject to the following conditions: | 
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142 | 
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143 The above copyright notice and this permission notice shall be included in | 
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144 all copies or substantial portions of the Software. | 
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145 | 
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146 THE SOFTWARE IS PROVIDED "AS IS", WITHOUT WARRANTY OF ANY KIND, EXPRESS OR | 
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147 IMPLIED, INCLUDING BUT NOT LIMITED TO THE WARRANTIES OF MERCHANTABILITY, | 
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148 FITNESS FOR A PARTICULAR PURPOSE AND NONINFRINGEMENT. IN NO EVENT SHALL THE | 
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149 AUTHORS OR COPYRIGHT HOLDERS BE LIABLE FOR ANY CLAIM, DAMAGES OR OTHER | 
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150 LIABILITY, WHETHER IN AN ACTION OF CONTRACT, TORT OR OTHERWISE, ARISING FROM, | 
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151 OUT OF OR IN CONNECTION WITH THE SOFTWARE OR THE USE OR OTHER DEALINGS IN | 
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152 THE SOFTWARE. | 
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2b1f6887cd42
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 
galaxyp 
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153 | 
