Mercurial > repos > galaxyp > openms_multiplexresolver
annotate readme.md @ 9:c26b929be4be draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 26556c08813e892b4d1eed0e98012601870cae5f
| author | galaxyp | 
|---|---|
| date | Wed, 20 Sep 2017 10:16:03 -0400 | 
| parents | 3a95576ad854 | 
| children | 725a76848e9c | 
| rev | line source | 
|---|---|
| 0 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 1 Galaxy wrapper for OpenMS | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 2 ========================= | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 3 | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 4 OpenMS is an open-source software C++ library for LC/MS data management and analyses. | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 5 It offers an infrastructure for the rapid development of mass spectrometry related software. | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 6 OpenMS is free software available under the three clause BSD license and runs under Windows, MacOSX and Linux. | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 7 | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 8 More informations are available at: | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 9 | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 10 * https://github.com/OpenMS/OpenMS | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 11 * http://open-ms.sourceforge.net | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 12 | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 13 | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 14 Generating OpenMS wrappers | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 15 ========================== | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 16 | 
| 3 
2ba399876379
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 galaxyp parents: 
2diff
changeset | 17 * install OpenMS (you can do this automatically through Conda) | 
| 0 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 18 * create a folder called CTD | 
| 3 
2ba399876379
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 galaxyp parents: 
2diff
changeset | 19 * if you installed openms as a binary in a specific directory, execute the following command in the `openms/bin` directory: | 
| 0 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 20 | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 21 ```bash | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 22 for binary in `ls`; do ./$binary -write_ctd /PATH/TO/YOUR/CTD; done; | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 23 ``` | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 24 | 
| 3 
2ba399876379
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 galaxyp parents: 
2diff
changeset | 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: | 
| 
2ba399876379
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 galaxyp parents: 
2diff
changeset | 26 | 
| 
2ba399876379
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 galaxyp parents: 
2diff
changeset | 27 ```bash | 
| 
2ba399876379
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 galaxyp parents: 
2diff
changeset | 28 ls >> tools.txt | 
| 
2ba399876379
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 galaxyp parents: 
2diff
changeset | 29 ``` | 
| 
2ba399876379
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 galaxyp parents: 
2diff
changeset | 30 | 
| 
2ba399876379
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 galaxyp parents: 
2diff
changeset | 31 * search for the `bin` folder of your conda environment containing OpenMS and do: | 
| 
2ba399876379
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 galaxyp parents: 
2diff
changeset | 32 | 
| 
2ba399876379
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 galaxyp parents: 
2diff
changeset | 33 ```bash | 
| 
2ba399876379
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 galaxyp parents: 
2diff
changeset | 34 while read p; do | 
| 
2ba399876379
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 galaxyp parents: 
2diff
changeset | 35 ./PATH/TO/BIN/$p -write_ctd /PATH/TO/YOUR/CTD; | 
| 
2ba399876379
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 galaxyp parents: 
2diff
changeset | 36 done <tools.txt | 
| 
2ba399876379
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 galaxyp parents: 
2diff
changeset | 37 ``` | 
| 
2ba399876379
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 galaxyp parents: 
2diff
changeset | 38 | 
| 
2ba399876379
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 galaxyp parents: 
2diff
changeset | 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`). | 
| 0 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 40 | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 41 * clone or install CTDopts | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 42 | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 43 ```bash | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 44 git clone https://github.com/genericworkflownodes/CTDopts | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 45 ``` | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 46 | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 47 * add CTDopts to your `$PYTHONPATH` | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 48 | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 49 ```bash | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 50 export PYTHONPATH=/home/user/CTDopts/ | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 51 ``` | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 52 | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 53 * clone or install CTD2Galaxy | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 54 | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 55 ```bash | 
| 1 
aa363831d6c6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 820d990f9217706e693b8a2f1da91e13c09cb0fb
 galaxyp parents: 
0diff
changeset | 56 git clone https://github.com/WorkflowConversion/CTD2Galaxy.git | 
| 0 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 57 ``` | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 58 | 
| 3 
2ba399876379
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 galaxyp parents: 
2diff
changeset | 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. | 
| 0 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 60 | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 61 ```bash | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 62 python generator.py \ | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 63 -i /PATH/TO/YOUR/CTD/*.ctd \ | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 64 -o ./PATH/TO/YOUR/WRAPPERS/ -t tool.conf \ | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 65 -d datatypes_conf.xml -g openms \ | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 66 -b version log debug test no_progress threads \ | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 67 in_type executable myrimatch_executable \ | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 68 fido_executable fidocp_executable \ | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 69 omssa_executable pepnovo_executable \ | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 70 xtandem_executable param_model_directory \ | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 71 java_executable java_memory java_permgen \ | 
| 7 
3a95576ad854
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 8d70dbb6c61659d5ced433b168a2a4e32c9af677
 galaxyp parents: 
3diff
changeset | 72 r_executable rt_concat_trafo_out \ | 
| 0 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 73 -f /PATH/TO/filetypes.txt -m /PATH/TO/macros.xml \ | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 74 -s PATH/TO/SKIP_TOOLS_FILES.txt | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 75 ``` | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 76 | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 77 | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 78 * As last step you need to change manually the binary names of all external binaries you want to use in OpenMS. For example: | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 79 | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 80 ``` | 
| 9 
c26b929be4be
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 26556c08813e892b4d1eed0e98012601870cae5f
 galaxyp parents: 
7diff
changeset | 81 sed -i '13 a\-fido_executable Fido' wrappers/FidoAdapter.xml | 
| 
c26b929be4be
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 26556c08813e892b4d1eed0e98012601870cae5f
 galaxyp parents: 
7diff
changeset | 82 sed -i '13 a\-fidocp_executable FidoChooseParameters' wrappers/FidoAdapter.xml | 
| 0 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 83 sed -i '13 a\-myrimatch_executable myrimatch' wrappers/MyriMatchAdapter.xml | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 84 sed -i '13 a\-omssa_executable omssa' wrappers/OMSSAAdapter.xml | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 85 sed -i '13 a\-xtandem_executable xtandem' wrappers/XTandemAdapter.xml | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 86 ``` | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 87 | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 88 * 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): | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 89 | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 90 ``` | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 91 <command><![CDATA[ | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 92 | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 93 ## check input file type | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 94 #set $in_type = $param_in.ext | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 95 | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 96 ## create the symlinks to set the proper file extension, since msgf uses them to choose how to handle the input files | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 97 ln -s '$param_in' 'param_in.${in_type}' && | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 98 ln -s '$param_database' param_database.fasta && | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 99 ## find location of the MSGFPlus.jar file of the msgf_plus conda package | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 100 MSGF_JAR=\$(msgf_plus -get_jar_path) && | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 101 | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 102 MSGFPlusAdapter | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 103 -executable \$MSGF_JAR | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 104 #if $param_in: | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 105 -in 'param_in.${in_type}' | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 106 #end if | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 107 #if $param_out: | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 108 -out $param_out | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 109 #end if | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 110 #if $param_mzid_out: | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 111 -mzid_out $param_mzid_out | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 112 #end if | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 113 #if $param_database: | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 114 -database param_database.fasta | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 115 #end if | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 116 | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 117 [...] | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 118 ]]> | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 119 ``` | 
| 2 
970250c39639
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 50c26f7fbe8a2bd1347c860d7a62480865efc254
 galaxyp parents: 
1diff
changeset | 120 | 
| 7 
3a95576ad854
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 8d70dbb6c61659d5ced433b168a2a4e32c9af677
 galaxyp parents: 
3diff
changeset | 121 * In `MetaProSIP.xml` add `R` as a requirement: | 
| 
3a95576ad854
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 8d70dbb6c61659d5ced433b168a2a4e32c9af677
 galaxyp parents: 
3diff
changeset | 122 | 
| 
3a95576ad854
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 8d70dbb6c61659d5ced433b168a2a4e32c9af677
 galaxyp parents: 
3diff
changeset | 123 ``` | 
| 
3a95576ad854
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 8d70dbb6c61659d5ced433b168a2a4e32c9af677
 galaxyp parents: 
3diff
changeset | 124 <expand macro="requirements"> | 
| 
3a95576ad854
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 8d70dbb6c61659d5ced433b168a2a4e32c9af677
 galaxyp parents: 
3diff
changeset | 125 <requirement type="package" version="3.3.1">r-base</requirement> | 
| 
3a95576ad854
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 8d70dbb6c61659d5ced433b168a2a4e32c9af677
 galaxyp parents: 
3diff
changeset | 126 </expand> | 
| 
3a95576ad854
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 8d70dbb6c61659d5ced433b168a2a4e32c9af677
 galaxyp parents: 
3diff
changeset | 127 ``` | 
| 
3a95576ad854
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 8d70dbb6c61659d5ced433b168a2a4e32c9af677
 galaxyp parents: 
3diff
changeset | 128 | 
| 2 
970250c39639
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 50c26f7fbe8a2bd1347c860d7a62480865efc254
 galaxyp parents: 
1diff
changeset | 129 * In `IDFileConverter.xml` the following is needed in the command section at the beginning (check your file to know what to copy where): | 
| 
970250c39639
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 50c26f7fbe8a2bd1347c860d7a62480865efc254
 galaxyp parents: 
1diff
changeset | 130 | 
| 
970250c39639
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 50c26f7fbe8a2bd1347c860d7a62480865efc254
 galaxyp parents: 
1diff
changeset | 131 ``` | 
| 
970250c39639
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 50c26f7fbe8a2bd1347c860d7a62480865efc254
 galaxyp parents: 
1diff
changeset | 132 <command><![CDATA[ | 
| 
970250c39639
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 50c26f7fbe8a2bd1347c860d7a62480865efc254
 galaxyp parents: 
1diff
changeset | 133 | 
| 
970250c39639
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 50c26f7fbe8a2bd1347c860d7a62480865efc254
 galaxyp parents: 
1diff
changeset | 134 ## check input file type | 
| 
970250c39639
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 50c26f7fbe8a2bd1347c860d7a62480865efc254
 galaxyp parents: 
1diff
changeset | 135 #set $in_type = $param_in.ext | 
| 0 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 136 | 
| 2 
970250c39639
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 50c26f7fbe8a2bd1347c860d7a62480865efc254
 galaxyp parents: 
1diff
changeset | 137 ## create the symlinks to set the proper file extension, since IDFileConverter uses them to choose how to handle the input files | 
| 
970250c39639
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 50c26f7fbe8a2bd1347c860d7a62480865efc254
 galaxyp parents: 
1diff
changeset | 138 ln -s '$param_in' 'param_in.${in_type}' && | 
| 
970250c39639
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 50c26f7fbe8a2bd1347c860d7a62480865efc254
 galaxyp parents: 
1diff
changeset | 139 | 
| 
970250c39639
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 50c26f7fbe8a2bd1347c860d7a62480865efc254
 galaxyp parents: 
1diff
changeset | 140 IDFileConverter | 
| 
970250c39639
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 50c26f7fbe8a2bd1347c860d7a62480865efc254
 galaxyp parents: 
1diff
changeset | 141 | 
| 
970250c39639
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 50c26f7fbe8a2bd1347c860d7a62480865efc254
 galaxyp parents: 
1diff
changeset | 142 #if $param_in: | 
| 
970250c39639
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 50c26f7fbe8a2bd1347c860d7a62480865efc254
 galaxyp parents: 
1diff
changeset | 143 -in 'param_in.${in_type}' | 
| 
970250c39639
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 50c26f7fbe8a2bd1347c860d7a62480865efc254
 galaxyp parents: 
1diff
changeset | 144 #end if | 
| 
970250c39639
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 50c26f7fbe8a2bd1347c860d7a62480865efc254
 galaxyp parents: 
1diff
changeset | 145 | 
| 
970250c39639
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 50c26f7fbe8a2bd1347c860d7a62480865efc254
 galaxyp parents: 
1diff
changeset | 146 [...] | 
| 
970250c39639
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 50c26f7fbe8a2bd1347c860d7a62480865efc254
 galaxyp parents: 
1diff
changeset | 147 ]]> | 
| 
970250c39639
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 50c26f7fbe8a2bd1347c860d7a62480865efc254
 galaxyp parents: 
1diff
changeset | 148 ``` | 
| 
970250c39639
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 50c26f7fbe8a2bd1347c860d7a62480865efc254
 galaxyp parents: 
1diff
changeset | 149 | 
| 
970250c39639
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 50c26f7fbe8a2bd1347c860d7a62480865efc254
 galaxyp parents: 
1diff
changeset | 150 * In `IDFileConverter.xml` and `FileConverter.xml` add `auto_format="true"` to the output, e.g.: | 
| 0 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 151 | 
| 2 
970250c39639
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 50c26f7fbe8a2bd1347c860d7a62480865efc254
 galaxyp parents: 
1diff
changeset | 152 - `<data name="param_out" auto_format="true"/>` | 
| 
970250c39639
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 50c26f7fbe8a2bd1347c860d7a62480865efc254
 galaxyp parents: 
1diff
changeset | 153 - `<data name="param_out" metadata_source="param_in" auto_format="true"/>` | 
| 0 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 154 | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 155 * 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. | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 156 | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 157 ``` | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 158 <tests> | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 159 <test> | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 160 <param name="param_in" value="DecoyDatabase_input.fasta"/> | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 161 <output name="param_out" file="DecoyDatabase_output.fasta"/> | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 162 </test> | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 163 </tests> | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 164 ``` | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 165 | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 166 | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 167 * 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`: | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 168 * SeedListGenerator | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 169 * SpecLibSearcher | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 170 * MapAlignerIdentification | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 171 * MapAlignerPoseClustering | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 172 * MapAlignerSpectrum | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 173 * MapAlignerRTTransformer | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 174 | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 175 * Additionally cause of lacking dependencies, the following adapters have been removed in `SKIP_TOOLS_FILES.txt` as well: | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 176 * OMSSAAdapter | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 177 * MyrimatchAdapter | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 178 | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 179 * Additionally cause of a problematic parameter (-model_directory), the following adapter has been removed: | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 180 * PepNovoAdapter | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 181 | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 182 | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 183 Licence (MIT) | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 184 ============= | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 185 | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 186 Permission is hereby granted, free of charge, to any person obtaining a copy | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 187 of this software and associated documentation files (the "Software"), to deal | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 188 in the Software without restriction, including without limitation the rights | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 189 to use, copy, modify, merge, publish, distribute, sublicense, and/or sell | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 190 copies of the Software, and to permit persons to whom the Software is | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 191 furnished to do so, subject to the following conditions: | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 192 | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 193 The above copyright notice and this permission notice shall be included in | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 194 all copies or substantial portions of the Software. | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 195 | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 196 THE SOFTWARE IS PROVIDED "AS IS", WITHOUT WARRANTY OF ANY KIND, EXPRESS OR | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 197 IMPLIED, INCLUDING BUT NOT LIMITED TO THE WARRANTIES OF MERCHANTABILITY, | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 198 FITNESS FOR A PARTICULAR PURPOSE AND NONINFRINGEMENT. IN NO EVENT SHALL THE | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 199 AUTHORS OR COPYRIGHT HOLDERS BE LIABLE FOR ANY CLAIM, DAMAGES OR OTHER | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 200 LIABILITY, WHETHER IN AN ACTION OF CONTRACT, TORT OR OTHERWISE, ARISING FROM, | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 201 OUT OF OR IN CONNECTION WITH THE SOFTWARE OR THE USE OR OTHER DEALINGS IN | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 202 THE SOFTWARE. | 
| 
c8871ea9a7b7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 galaxyp parents: diff
changeset | 203 | 
