Mercurial > repos > galaxyp > openms_consensusmapnormalizer
annotate readme.md @ 6:ebfeb8360fd9 draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d2b76821e22b13ed6e21795ac1b82446d8f594c6
| author | galaxyp | 
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| date | Fri, 18 Aug 2017 13:38:33 -0400 | 
| parents | 4fec36da6f53 | 
| children | a8c252f5267f | 
| rev | line source | 
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46ce06cffb97
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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changeset | 1 Galaxy wrapper for OpenMS | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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changeset | 2 ========================= | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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changeset | 3 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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changeset | 4 OpenMS is an open-source software C++ library for LC/MS data management and analyses. | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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changeset | 5 It offers an infrastructure for the rapid development of mass spectrometry related software. | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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changeset | 6 OpenMS is free software available under the three clause BSD license and runs under Windows, MacOSX and Linux. | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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changeset | 7 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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changeset | 8 More informations are available at: | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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changeset | 9 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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changeset | 10 * https://github.com/OpenMS/OpenMS | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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changeset | 11 * http://open-ms.sourceforge.net | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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changeset | 12 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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changeset | 13 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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changeset | 14 Generating OpenMS wrappers | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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changeset | 15 ========================== | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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changeset | 16 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
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changeset | 17 * install OpenMS (you can do this automatically through Conda) | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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changeset | 18 * create a folder called CTD | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
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changeset | 19 * if you installed openms as a binary in a specific directory, execute the following command in the `openms/bin` directory: | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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changeset | 20 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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changeset | 21 ```bash | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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changeset | 22 for binary in `ls`; do ./$binary -write_ctd /PATH/TO/YOUR/CTD; done; | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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changeset | 23 ``` | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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changeset | 24 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
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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: | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
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changeset | 26 | 
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changeset | 27 ```bash | 
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changeset | 28 ls >> tools.txt | 
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changeset | 29 ``` | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
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changeset | 30 | 
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changeset | 31 * search for the `bin` folder of your conda environment containing OpenMS and do: | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
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changeset | 32 | 
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changeset | 33 ```bash | 
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changeset | 34 while read p; do | 
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changeset | 35 ./PATH/TO/BIN/$p -write_ctd /PATH/TO/YOUR/CTD; | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
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changeset | 36 done <tools.txt | 
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changeset | 37 ``` | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
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changeset | 38 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
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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`). | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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changeset | 40 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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changeset | 41 * clone or install CTDopts | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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changeset | 42 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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changeset | 43 ```bash | 
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changeset | 44 git clone https://github.com/genericworkflownodes/CTDopts | 
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changeset | 45 ``` | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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changeset | 46 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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changeset | 47 * add CTDopts to your `$PYTHONPATH` | 
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changeset | 48 | 
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changeset | 49 ```bash | 
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changeset | 50 export PYTHONPATH=/home/user/CTDopts/ | 
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changeset | 51 ``` | 
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changeset | 52 | 
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changeset | 53 * clone or install CTD2Galaxy | 
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changeset | 54 | 
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changeset | 55 ```bash | 
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changeset | 56 git clone https://github.com/WorkflowConversion/CTD2Galaxy.git | 
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changeset | 57 ``` | 
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changeset | 58 | 
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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. | 
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changeset | 60 | 
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changeset | 61 ```bash | 
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changeset | 62 python generator.py \ | 
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changeset | 63 -i /PATH/TO/YOUR/CTD/*.ctd \ | 
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changeset | 64 -o ./PATH/TO/YOUR/WRAPPERS/ -t tool.conf \ | 
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changeset | 65 -d datatypes_conf.xml -g openms \ | 
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changeset | 66 -b version log debug test no_progress threads \ | 
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changeset | 67 in_type executable myrimatch_executable \ | 
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changeset | 68 fido_executable fidocp_executable \ | 
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changeset | 69 omssa_executable pepnovo_executable \ | 
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changeset | 70 xtandem_executable param_model_directory \ | 
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changeset | 71 java_executable java_memory java_permgen \ | 
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changeset | 72 -f /PATH/TO/filetypes.txt -m /PATH/TO/macros.xml \ | 
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changeset | 73 -s PATH/TO/SKIP_TOOLS_FILES.txt | 
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changeset | 74 ``` | 
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changeset | 75 | 
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changeset | 76 | 
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changeset | 77 * As last step you need to change manually the binary names of all external binaries you want to use in OpenMS. For example: | 
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changeset | 78 | 
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changeset | 79 ``` | 
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changeset | 80 sed -i '13 a\-fido_executable fido' wrappers/FidoAdapter.xml | 
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changeset | 81 sed -i '13 a\-fidocp_executable fido_choose_parameters' wrappers/FidoAdapter.xml | 
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changeset | 82 sed -i '13 a\-myrimatch_executable myrimatch' wrappers/MyriMatchAdapter.xml | 
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changeset | 83 sed -i '13 a\-omssa_executable omssa' wrappers/OMSSAAdapter.xml | 
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changeset | 84 sed -i '13 a\-xtandem_executable xtandem' wrappers/XTandemAdapter.xml | 
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changeset | 85 ``` | 
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changeset | 86 | 
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changeset | 87 * For some tools, additional work has to be done. In `MSGFPlusAdapter.xml` the following is needed in the command section at the beginning (check your file to know what to copy where): | 
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changeset | 88 | 
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changeset | 89 ``` | 
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changeset | 90 <command><![CDATA[ | 
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changeset | 91 | 
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changeset | 92 ## check input file type | 
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changeset | 93 #set $in_type = $param_in.ext | 
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changeset | 94 | 
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changeset | 95 ## create the symlinks to set the proper file extension, since msgf uses them to choose how to handle the input files | 
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changeset | 96 ln -s '$param_in' 'param_in.${in_type}' && | 
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changeset | 97 ln -s '$param_database' param_database.fasta && | 
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changeset | 98 ## find location of the MSGFPlus.jar file of the msgf_plus conda package | 
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changeset | 99 MSGF_JAR=\$(msgf_plus -get_jar_path) && | 
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changeset | 100 | 
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changeset | 101 MSGFPlusAdapter | 
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changeset | 102 -executable \$MSGF_JAR | 
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changeset | 103 #if $param_in: | 
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changeset | 104 -in 'param_in.${in_type}' | 
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changeset | 105 #end if | 
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changeset | 106 #if $param_out: | 
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changeset | 107 -out $param_out | 
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changeset | 108 #end if | 
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changeset | 109 #if $param_mzid_out: | 
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changeset | 110 -mzid_out $param_mzid_out | 
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changeset | 111 #end if | 
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changeset | 112 #if $param_database: | 
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changeset | 113 -database param_database.fasta | 
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changeset | 114 #end if | 
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changeset | 115 | 
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changeset | 116 [...] | 
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changeset | 117 ]]> | 
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changeset | 118 ``` | 
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changeset | 119 | 
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changeset | 120 * In `IDFileConverter.xml` the following is needed in the command section at the beginning (check your file to know what to copy where): | 
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changeset | 121 | 
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changeset | 122 ``` | 
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changeset | 123 <command><![CDATA[ | 
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changeset | 124 | 
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changeset | 125 ## check input file type | 
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changeset | 126 #set $in_type = $param_in.ext | 
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changeset | 127 | 
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changeset | 128 ## create the symlinks to set the proper file extension, since IDFileConverter uses them to choose how to handle the input files | 
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changeset | 129 ln -s '$param_in' 'param_in.${in_type}' && | 
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changeset | 130 | 
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changeset | 131 IDFileConverter | 
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changeset | 132 | 
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changeset | 133 #if $param_in: | 
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changeset | 134 -in 'param_in.${in_type}' | 
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changeset | 135 #end if | 
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changeset | 136 | 
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changeset | 137 [...] | 
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changeset | 138 ]]> | 
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changeset | 139 ``` | 
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changeset | 140 | 
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changeset | 141 * In `IDFileConverter.xml` and `FileConverter.xml` add `auto_format="true"` to the output, e.g.: | 
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changeset | 142 | 
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changeset | 143 - `<data name="param_out" auto_format="true"/>` | 
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changeset | 144 - `<data name="param_out" metadata_source="param_in" auto_format="true"/>` | 
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changeset | 145 | 
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changeset | 146 * To add an example test case to `DecoyDatabase.xml` add the following after the output section. If standard settings change you might have to adjust the options and/or the test files. | 
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changeset | 147 | 
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changeset | 148 ``` | 
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changeset | 149 <tests> | 
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changeset | 150 <test> | 
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changeset | 151 <param name="param_in" value="DecoyDatabase_input.fasta"/> | 
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changeset | 152 <output name="param_out" file="DecoyDatabase_output.fasta"/> | 
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changeset | 153 </test> | 
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changeset | 154 </tests> | 
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changeset | 155 ``` | 
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changeset | 156 | 
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changeset | 157 | 
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changeset | 158 * These tools have multiple outputs (number of inputs = number of outputs) which is not yet supported in Galaxy-stable and are therefore in `SKIP_TOOLS_FILES.txt`: | 
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changeset | 159 * SeedListGenerator | 
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changeset | 160 * SpecLibSearcher | 
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changeset | 161 * MapAlignerIdentification | 
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changeset | 162 * MapAlignerPoseClustering | 
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changeset | 163 * MapAlignerSpectrum | 
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changeset | 164 * MapAlignerRTTransformer | 
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changeset | 165 | 
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changeset | 166 * Additionally cause of lacking dependencies, the following adapters have been removed in `SKIP_TOOLS_FILES.txt` as well: | 
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changeset | 167 * OMSSAAdapter | 
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changeset | 168 * MyrimatchAdapter | 
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changeset | 169 | 
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changeset | 170 * Additionally cause of a problematic parameter (-model_directory), the following adapter has been removed: | 
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changeset | 171 * PepNovoAdapter | 
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changeset | 172 | 
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changeset | 173 | 
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changeset | 174 Licence (MIT) | 
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changeset | 175 ============= | 
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changeset | 176 | 
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changeset | 177 Permission is hereby granted, free of charge, to any person obtaining a copy | 
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changeset | 178 of this software and associated documentation files (the "Software"), to deal | 
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changeset | 179 in the Software without restriction, including without limitation the rights | 
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changeset | 180 to use, copy, modify, merge, publish, distribute, sublicense, and/or sell | 
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changeset | 181 copies of the Software, and to permit persons to whom the Software is | 
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changeset | 182 furnished to do so, subject to the following conditions: | 
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changeset | 183 | 
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changeset | 184 The above copyright notice and this permission notice shall be included in | 
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changeset | 185 all copies or substantial portions of the Software. | 
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changeset | 186 | 
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changeset | 187 THE SOFTWARE IS PROVIDED "AS IS", WITHOUT WARRANTY OF ANY KIND, EXPRESS OR | 
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changeset | 188 IMPLIED, INCLUDING BUT NOT LIMITED TO THE WARRANTIES OF MERCHANTABILITY, | 
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changeset | 189 FITNESS FOR A PARTICULAR PURPOSE AND NONINFRINGEMENT. IN NO EVENT SHALL THE | 
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changeset | 190 AUTHORS OR COPYRIGHT HOLDERS BE LIABLE FOR ANY CLAIM, DAMAGES OR OTHER | 
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changeset | 191 LIABILITY, WHETHER IN AN ACTION OF CONTRACT, TORT OR OTHERWISE, ARISING FROM, | 
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changeset | 192 OUT OF OR IN CONNECTION WITH THE SOFTWARE OR THE USE OR OTHER DEALINGS IN | 
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changeset | 193 THE SOFTWARE. | 
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changeset | 194 | 
