comparison readme.md @ 8:28e96ae21a44 draft

"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"

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OpenMS is free software available under the three clause BSD license and runs under Windows, MacOSX and Linux.

More informations are available at:

 * https://github.com/OpenMS/OpenMS
 * http://open-ms.sourceforge.net


Generating OpenMS wrappers
==========================

 * install OpenMS (you can do this automatically through Conda)
 * create a folder called CTD
 * if you installed openms as a binary in a specific directory, execute the following command in the `openms/bin` directory:
    
    ```bash
    for binary in `ls`; do ./$binary -write_ctd /PATH/TO/YOUR/CTD; done;
    ```
    
 * 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:
 
    ```bash
    ls >> tools.txt
    ```
    
 * search for the `bin` folder of your conda environment containing OpenMS and do:
 
    ```bash
    while read p; do
        ./PATH/TO/BIN/$p -write_ctd /PATH/TO/YOUR/CTD;
    done <tools.txt
    ```
    
 * 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`).

 * clone or install CTDopts

    ```bash
    git clone https://github.com/genericworkflownodes/CTDopts
    ```

 * add CTDopts to your `$PYTHONPATH`

    ```bash
    export PYTHONPATH=/home/user/CTDopts/
    ```

 * clone or install CTD2Galaxy

    ```bash
    git clone https://github.com/WorkflowConversion/CTDConverter.git
    ```
    
 * 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.

    ```bash
    python convert.py galaxy \ 
    -i /PATH/TO/YOUR/CTD/*.ctd \
    -o ./PATH/TO/YOUR/WRAPPERS/ -t tool.conf \
    -d datatypes_conf.xml -g openms \
    -b version log debug test no_progress threads \
     in_type executable myrimatch_executable \
     fido_executable fidocp_executable \
     omssa_executable pepnovo_e xecutable \
     xtandem_executable param_model_directory \
     java_executable java_memory java_permgen \
     r_executable rt_concat_trafo_out param_id_pool \
    -f /PATH/TO/filetypes.txt -m /PATH/TO/macros.xml \
    -s PATH/TO/tools_blacklist.txt
    ```


 * 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:

    ```
    sed -i '13 a\-fido_executable Fido' wrappers/FidoAdapter.xml
    sed -i '13 a\-fidocp_executable FidoChooseParameters' wrappers/FidoAdapter.xml
    sed -i '13 a\-myrimatch_executable myrimatch' wrappers/MyriMatchAdapter.xml
    sed -i '13 a\-omssa_executable omssa' wrappers/OMSSAAdapter.xml
    sed -i '13 a\-xtandem_executable xtandem' wrappers/XTandemAdapter.xml
    ```
    
 * 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):
 
   ```
    <command><![CDATA[

    ## check input file type
    #set $in_type = $param_in.ext

    ## create the symlinks to set the proper file extension, since msgf uses them to choose how to handle the input files
    ln -s '$param_in' 'param_in.${in_type}' &&
    ln -s '$param_database' param_database.fasta &&
    ## find location of the MSGFPlus.jar file of the msgf_plus conda package
    MSGF_JAR=\$(msgf_plus -get_jar_path) &&

    MSGFPlusAdapter
    -executable \$MSGF_JAR
    #if $param_in:
      -in 'param_in.${in_type}'
    #end if
    #if $param_out:
      -out $param_out
    #end if
    #if $param_mzid_out:
      -mzid_out $param_mzid_out
    #end if
    #if $param_database:
      -database param_database.fasta
    #end if
    
    [...]
    ]]>
    ```
 
 * In Xtandem Converter and probably in others:
 
    ```
    #if str($param_missed_cleavages) != '':
    ```
    This is because integers needs to be compared as string otherwise `0` becomes `false`.
 
 * In `MetaProSIP.xml` add `R` as a requirement:
 
   ```
   <expand macro="requirements">
       <requirement type="package" version="3.3.1">r-base</requirement>
   </expand>
   ```
   
 * In `IDFileConverter.xml` the following is needed in the command section at the beginning (check your file to know what to copy where):
 
   ```
    <command><![CDATA[
   
      ## check input file type
      #set $in_type = $param_in.ext

      ## create the symlinks to set the proper file extension, since IDFileConverter uses them to choose how to handle the input files
      ln -s '$param_in' 'param_in.${in_type}' &&

      IDFileConverter

      #if $param_in:
        -in 'param_in.${in_type}'
      #end if

        [...]
        ]]>
    ```

 * In `IDFileConverter.xml` and `FileConverter.xml` add `auto_format="true"` to the output, e.g.:
 
   - `<data name="param_out" auto_format="true"/>`
   - `<data name="param_out" metadata_source="param_in" auto_format="true"/>`
        
 * 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.
 
    ```
       <tests>
        <test>
            <param name="param_in" value="DecoyDatabase_input.fasta"/>
            <output name="param_out" file="DecoyDatabase_output.fasta"/>
        </test>
    </tests>
    ```
    
 * Additionally cause of lacking dependencies, the following adapters have been removed in `SKIP_TOOLS_FILES.txt` as well:
    * OMSSAAdapter
    * MyrimatchAdapter
    
 * Additionally cause of a problematic parameter (-model_directory), the following adapter has been removed:
    * PepNovoAdapter


Licence (MIT)
=============

Permission is hereby granted, free of charge, to any person obtaining a copy

8:28e96ae21a44

OpenMS is free software available under the three clause BSD license and runs under Windows, MacOSX and Linux.

More informations are available at:

 * https://github.com/OpenMS/OpenMS
 * https://www.openms.de/

The wrappers for these tools and most of their tests are automatically
generated using the `generate.sh` script. The generation of the tools is
based on the CTDConverter (https://github.com/WorkflowConversion/CTDConverter)
which can be fine tuned via the `hardcoded_params.json` file. This file allows
to blacklist and hardcode parameters and to modify or set arbitrary
CTD/XML attributes.

Note that, due to its size, the test data is excluded from this repository. In
order to generate the test data on call `test-data.sh`.

Manual updates should only be done to

- the `@GALAXY_VERSION@"` token in `macros.xml`
- and the manually contributed tests in `macros_test.xml` (The goal is that all
  tools that do not have an automatically generated test are covered here)
- the `hardcoded_params.json` files

In a few cases patches may be acceptable.

Installation
============

The Galaxy OpenMS tools can be installed from the toolshed. While most tools
will work out of the box some need attention since requirements can not be
fulfilled via Conda:

Not yet in Conda are:

- SpectraST (http://tools.proteomecenter.org/wiki/index.php?title=SpectraST)
- MaRaCluster (https://github.com/statisticalbiotechnology/maracluster)

Binaries for these tools can easily be obtained via: 

```
VERSION=....
git git clone -b release/$VERSION.0 https://github.com/OpenMS/OpenMS.git OpenMS$VERSION.0-git
git submodule init OpenMS$VERSION.0-git
git submodule update OpenMS$VERSION.0-git
```

They are located in `OpenMS$VERSION-git/THIRDPARTY/`. 

Not in Conda due to licencing restrictions:

- Mascot http://www.matrixscience.com/
- MSFragger https://github.com/Nesvilab/MSFragger
- Novor http://www.rapidnovor.org/novor

There are multiple ways to enable the Galaxy tools to use these binaries. 

- Just copy them to the `bin` path within Galaxy's conda environment
- Put them in any other path that that is included in PATH
- Edit the corresponding tools: In the command line part search for the parameters `-executable`, `-maracluster_executable`, or `-mascot_directory` and edit them appropriately.

Working
=======

The tools work by:

Preprocessing:

- For each input / output data set parameter a directory is crated (named by
  the parameter)
- For input data set parameters the links to the actual location of the data
  sets are created

Main:

- The galaxy wrapper create two json config files: one containing the
  parameters and the values chosen by the user and the other the values of
  hardcoded parameters.
- With `OpenMSTool -write_ctd ./` a CTD (names OpenMSTool.ctd) file is
  generated that contains the default values.
- A call to `fill_ctd.py` fills in the values from the json config files into
  the CTD file
- The actual tool is called `OpenMSTool -ini OpenMSTool.ctd` and also all input
  and output parameters are given on the command line.

Postprocessing:

- output data sets are moved to the final locations

Note: The reason for handling data sets on the command line (and not specifying
them in the CTD file) is mainly that all files in Galaxy have the extension
`.dat` and OpenMS tools require an appropriate extension. But this may change
in the future.

Generating OpenMS wrappers
==========================

1. remove old test data: `rm -rf $(ls -d test-data/* | egrep -v "random|\.loc")`
2. `./generate.sh`

Whats happening:

1. The binaries of the OpenMS package can generate a CTD file that describes
   the parameters. These CTD files are converted to xml Galaxy tool descriptions
   using the `CTDConverter`.

2. The CI testing framework of OpenMS contains command lines and test data 
   (https://github.com/OpenMS/OpenMS/tree/develop/src/tests/topp). These tests
   are described in two CMake files.

   - From these CMake files Galaxy tests are auto generated and stored in `macros_autotest.xml`
   - The command lines are stored in `prepare_test_data.sh` for regeneration of test data

More details can be found in the comments of the shell script.

Open problems
=============

Some tools stall in CI testing using `--biocontainers` which is why the OpenMS
tools are currently listed in `.tt_biocontainer_skip`. This is

- AssayGeneratorMetabo and SiriusAdapter (both depend on sirius)
- OMSSAAdapter

Using `docker -t` seems to solve the problem (see
https://github.com/galaxyproject/galaxy/issues/10153).

Licence (MIT)
=============

Permission is hereby granted, free of charge, to any person obtaining a copy