Mercurial > repos > galaxyp > openms_spectrastsearchadapter
annotate readme.md @ 7:4727152990a3 draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit f608f41d45664d04d3124c6ebc791bf8a566b3c5
author | galaxyp |
---|---|
date | Wed, 15 May 2019 06:44:21 -0400 |
parents | 087beaf0ae78 |
children | b0f0e7e233e5 |
rev | line source |
---|---|
0
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
1 Galaxy wrapper for OpenMS |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
2 ========================= |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
3 |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
4 OpenMS is an open-source software C++ library for LC/MS data management and analyses. |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
5 It offers an infrastructure for the rapid development of mass spectrometry related software. |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
6 OpenMS is free software available under the three clause BSD license and runs under Windows, MacOSX and Linux. |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
7 |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
8 More informations are available at: |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
9 |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
10 * https://github.com/OpenMS/OpenMS |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
11 * http://open-ms.sourceforge.net |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
12 |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
13 |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
14 Generating OpenMS wrappers |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
15 ========================== |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
16 |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
17 * install OpenMS (you can do this automatically through Conda) |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
18 * create a folder called CTD |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
19 * if you installed openms as a binary in a specific directory, execute the following command in the `openms/bin` directory: |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
20 |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
21 ```bash |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
22 for binary in `ls`; do ./$binary -write_ctd /PATH/TO/YOUR/CTD; done; |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
23 ``` |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
24 |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
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: |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
26 |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
27 ```bash |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
28 ls >> tools.txt |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
29 ``` |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
30 |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
31 * search for the `bin` folder of your conda environment containing OpenMS and do: |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
32 |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
33 ```bash |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
34 while read p; do |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
35 ./PATH/TO/BIN/$p -write_ctd /PATH/TO/YOUR/CTD; |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
36 done <tools.txt |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
37 ``` |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
38 |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
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`). |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
40 |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
41 * clone or install CTDopts |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
42 |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
43 ```bash |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
44 git clone https://github.com/genericworkflownodes/CTDopts |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
45 ``` |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
46 |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
47 * add CTDopts to your `$PYTHONPATH` |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
48 |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
49 ```bash |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
50 export PYTHONPATH=/home/user/CTDopts/ |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
51 ``` |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
52 |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
53 * clone or install CTD2Galaxy |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
54 |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
55 ```bash |
7
4727152990a3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit f608f41d45664d04d3124c6ebc791bf8a566b3c5
galaxyp
parents:
6
diff
changeset
|
56 git clone https://github.com/WorkflowConversion/CTDConverter.git |
0
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
57 ``` |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
58 |
7
4727152990a3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit f608f41d45664d04d3124c6ebc791bf8a566b3c5
galaxyp
parents:
6
diff
changeset
|
59 * If you have CTDopts and CTDConverter 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. Further information can be found on the CTDConverter page. |
0
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
60 |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
61 ```bash |
7
4727152990a3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit f608f41d45664d04d3124c6ebc791bf8a566b3c5
galaxyp
parents:
6
diff
changeset
|
62 python convert.py galaxy \ |
0
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
63 -i /PATH/TO/YOUR/CTD/*.ctd \ |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
64 -o ./PATH/TO/YOUR/WRAPPERS/ -t tool.conf \ |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
65 -d datatypes_conf.xml -g openms \ |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
66 -b version log debug test no_progress threads \ |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
67 in_type executable myrimatch_executable \ |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
68 fido_executable fidocp_executable \ |
7
4727152990a3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit f608f41d45664d04d3124c6ebc791bf8a566b3c5
galaxyp
parents:
6
diff
changeset
|
69 omssa_executable pepnovo_e xecutable \ |
0
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
70 xtandem_executable param_model_directory \ |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
71 java_executable java_memory java_permgen \ |
5
98231c09ed47
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d4b74e94ddabaccec6b1c5f9540d074c39207600
galaxyp
parents:
4
diff
changeset
|
72 r_executable rt_concat_trafo_out param_id_pool \ |
0
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
73 -f /PATH/TO/filetypes.txt -m /PATH/TO/macros.xml \ |
7
4727152990a3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit f608f41d45664d04d3124c6ebc791bf8a566b3c5
galaxyp
parents:
6
diff
changeset
|
74 -s PATH/TO/tools_blacklist.txt |
0
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
75 ``` |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
76 |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
77 |
7
4727152990a3
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit f608f41d45664d04d3124c6ebc791bf8a566b3c5
galaxyp
parents:
6
diff
changeset
|
78 * As last step you need to change manually the binary names of all external binaries you want to use in OpenMS. Some of these tools might already be deprecated and the files might not exist: |
0
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
79 |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
80 ``` |
4
2c5a3a61a208
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 26556c08813e892b4d1eed0e98012601870cae5f
galaxyp
parents:
3
diff
changeset
|
81 sed -i '13 a\-fido_executable Fido' wrappers/FidoAdapter.xml |
2c5a3a61a208
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 26556c08813e892b4d1eed0e98012601870cae5f
galaxyp
parents:
3
diff
changeset
|
82 sed -i '13 a\-fidocp_executable FidoChooseParameters' wrappers/FidoAdapter.xml |
0
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
83 sed -i '13 a\-myrimatch_executable myrimatch' wrappers/MyriMatchAdapter.xml |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
84 sed -i '13 a\-omssa_executable omssa' wrappers/OMSSAAdapter.xml |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
85 sed -i '13 a\-xtandem_executable xtandem' wrappers/XTandemAdapter.xml |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
86 ``` |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
87 |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
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): |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
89 |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
90 ``` |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
91 <command><![CDATA[ |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
92 |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
93 ## check input file type |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
94 #set $in_type = $param_in.ext |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
95 |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
96 ## create the symlinks to set the proper file extension, since msgf uses them to choose how to handle the input files |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
97 ln -s '$param_in' 'param_in.${in_type}' && |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
98 ln -s '$param_database' param_database.fasta && |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
99 ## find location of the MSGFPlus.jar file of the msgf_plus conda package |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
100 MSGF_JAR=\$(msgf_plus -get_jar_path) && |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
101 |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
102 MSGFPlusAdapter |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
103 -executable \$MSGF_JAR |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
104 #if $param_in: |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
105 -in 'param_in.${in_type}' |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
106 #end if |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
107 #if $param_out: |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
108 -out $param_out |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
109 #end if |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
110 #if $param_mzid_out: |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
111 -mzid_out $param_mzid_out |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
112 #end if |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
113 #if $param_database: |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
114 -database param_database.fasta |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
115 #end if |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
116 |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
117 [...] |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
118 ]]> |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
119 ``` |
6
087beaf0ae78
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 42171f39c42277bcfb50271180dcc9c82d3e8e74
galaxyp
parents:
5
diff
changeset
|
120 |
087beaf0ae78
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 42171f39c42277bcfb50271180dcc9c82d3e8e74
galaxyp
parents:
5
diff
changeset
|
121 * In Xtandem Converter and probably in others: |
087beaf0ae78
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 42171f39c42277bcfb50271180dcc9c82d3e8e74
galaxyp
parents:
5
diff
changeset
|
122 |
087beaf0ae78
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 42171f39c42277bcfb50271180dcc9c82d3e8e74
galaxyp
parents:
5
diff
changeset
|
123 ``` |
087beaf0ae78
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 42171f39c42277bcfb50271180dcc9c82d3e8e74
galaxyp
parents:
5
diff
changeset
|
124 #if str($param_missed_cleavages) != '': |
087beaf0ae78
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 42171f39c42277bcfb50271180dcc9c82d3e8e74
galaxyp
parents:
5
diff
changeset
|
125 ``` |
087beaf0ae78
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 42171f39c42277bcfb50271180dcc9c82d3e8e74
galaxyp
parents:
5
diff
changeset
|
126 This is because integers needs to be compared as string otherwise `0` becomes `false`. |
087beaf0ae78
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 42171f39c42277bcfb50271180dcc9c82d3e8e74
galaxyp
parents:
5
diff
changeset
|
127 |
3
e5c385062c88
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 8d70dbb6c61659d5ced433b168a2a4e32c9af677
galaxyp
parents:
0
diff
changeset
|
128 * In `MetaProSIP.xml` add `R` as a requirement: |
e5c385062c88
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 8d70dbb6c61659d5ced433b168a2a4e32c9af677
galaxyp
parents:
0
diff
changeset
|
129 |
e5c385062c88
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 8d70dbb6c61659d5ced433b168a2a4e32c9af677
galaxyp
parents:
0
diff
changeset
|
130 ``` |
e5c385062c88
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 8d70dbb6c61659d5ced433b168a2a4e32c9af677
galaxyp
parents:
0
diff
changeset
|
131 <expand macro="requirements"> |
e5c385062c88
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 8d70dbb6c61659d5ced433b168a2a4e32c9af677
galaxyp
parents:
0
diff
changeset
|
132 <requirement type="package" version="3.3.1">r-base</requirement> |
e5c385062c88
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 8d70dbb6c61659d5ced433b168a2a4e32c9af677
galaxyp
parents:
0
diff
changeset
|
133 </expand> |
e5c385062c88
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 8d70dbb6c61659d5ced433b168a2a4e32c9af677
galaxyp
parents:
0
diff
changeset
|
134 ``` |
e5c385062c88
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 8d70dbb6c61659d5ced433b168a2a4e32c9af677
galaxyp
parents:
0
diff
changeset
|
135 |
0
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
136 * In `IDFileConverter.xml` the following is needed in the command section at the beginning (check your file to know what to copy where): |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
137 |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
138 ``` |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
139 <command><![CDATA[ |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
140 |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
141 ## check input file type |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
142 #set $in_type = $param_in.ext |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
143 |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
144 ## create the symlinks to set the proper file extension, since IDFileConverter uses them to choose how to handle the input files |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
145 ln -s '$param_in' 'param_in.${in_type}' && |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
146 |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
147 IDFileConverter |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
148 |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
149 #if $param_in: |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
150 -in 'param_in.${in_type}' |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
151 #end if |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
152 |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
153 [...] |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
154 ]]> |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
155 ``` |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
156 |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
157 * In `IDFileConverter.xml` and `FileConverter.xml` add `auto_format="true"` to the output, e.g.: |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
158 |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
159 - `<data name="param_out" auto_format="true"/>` |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
160 - `<data name="param_out" metadata_source="param_in" auto_format="true"/>` |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
161 |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
162 * 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. |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
163 |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
164 ``` |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
165 <tests> |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
166 <test> |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
167 <param name="param_in" value="DecoyDatabase_input.fasta"/> |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
168 <output name="param_out" file="DecoyDatabase_output.fasta"/> |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
169 </test> |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
170 </tests> |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
171 ``` |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
172 |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
173 * Additionally cause of lacking dependencies, the following adapters have been removed in `SKIP_TOOLS_FILES.txt` as well: |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
174 * OMSSAAdapter |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
175 * MyrimatchAdapter |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
176 |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
177 * Additionally cause of a problematic parameter (-model_directory), the following adapter has been removed: |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
178 * PepNovoAdapter |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
179 |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
180 |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
181 Licence (MIT) |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
182 ============= |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
183 |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
184 Permission is hereby granted, free of charge, to any person obtaining a copy |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
185 of this software and associated documentation files (the "Software"), to deal |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
186 in the Software without restriction, including without limitation the rights |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
187 to use, copy, modify, merge, publish, distribute, sublicense, and/or sell |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
188 copies of the Software, and to permit persons to whom the Software is |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
189 furnished to do so, subject to the following conditions: |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
190 |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
191 The above copyright notice and this permission notice shall be included in |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
192 all copies or substantial portions of the Software. |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
193 |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
194 THE SOFTWARE IS PROVIDED "AS IS", WITHOUT WARRANTY OF ANY KIND, EXPRESS OR |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
195 IMPLIED, INCLUDING BUT NOT LIMITED TO THE WARRANTIES OF MERCHANTABILITY, |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
196 FITNESS FOR A PARTICULAR PURPOSE AND NONINFRINGEMENT. IN NO EVENT SHALL THE |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
197 AUTHORS OR COPYRIGHT HOLDERS BE LIABLE FOR ANY CLAIM, DAMAGES OR OTHER |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
198 LIABILITY, WHETHER IN AN ACTION OF CONTRACT, TORT OR OTHERWISE, ARISING FROM, |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
199 OUT OF OR IN CONNECTION WITH THE SOFTWARE OR THE USE OR OTHER DEALINGS IN |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
200 THE SOFTWARE. |
bd6bfbd4cfe5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
galaxyp
parents:
diff
changeset
|
201 |