Mercurial > repos > fubar2 > toolfactory_gtn
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--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/toolfactory/.github/workflows/commit.yml Mon Apr 26 04:18:54 2021 +0000 @@ -0,0 +1,67 @@ +name: Galaxy Tool Linting and Tests for PR +# run planemo on a git repository containing a single tool +# as a github action. +# ross lazarus august 2020 +on: [pull_request,push] +env: + GALAXY_REPO: https://github.com/galaxyproject/galaxy + GALAXY_RELEASE: release_20.05 +jobs: + setup: + name: setup environment and python + runs-on: ubuntu-latest + strategy: + matrix: + python-version: [3.7] + steps: + - name: Print github context properties + run: | + echo 'event: ${{ github.event_name }}' + echo 'sha: ${{ github.sha }}' + echo 'ref: ${{ github.ref }}' + echo 'head_ref: ${{ github.head_ref }}' + echo 'base_ref: ${{ github.base_ref }}' + echo 'event.before: ${{ github.event.before }}' + echo 'event.after: ${{ github.event.after }}' + - uses: actions/setup-python@v1 + with: + python-version: ${{ matrix.python-version }} + - uses: actions/checkout@v2 + with: + # planemo does not seem to want to install the requirement galaxyxml + # into the venv it manages at tool testing so do it the old skool way + repository: 'galaxyproject/galaxy' + path: 'galaxy' + - name: make venv ready for this galaxy and planemo + run: | + python3 -m venv $GITHUB_WORKSPACE/galaxy/.venv + . $GITHUB_WORKSPACE/galaxy/.venv/bin/activate + pip install --upgrade pip + pip install wheel + pip install -r $GITHUB_WORKSPACE/galaxy/requirements.txt + - name: Upgrade pip + run: pip install --upgrade pip + # Install the `wheel` package so that when installing other packages which + # are not available as wheels, pip will build a wheel for them, which can be cached. + - name: Install wheel + run: pip install wheel + - name: Install Planemo and flake8 + run: pip install planemo flake8 flake8-import-order + # galaxyxml temporarily removed until PR accepted + - uses: actions/checkout@v2 + with: + fetch-depth: 1 + - name: flake8 *.py + run: flake8 --ignore=E501,E203,W503,C901 + - name: Planemo lint + run: planemo lint . + - name: Planemo test tool + run: planemo test --galaxy_root $GITHUB_WORKSPACE/galaxy --test_output tool_test_output.html --skip_venv --test_output_json tool_test_output.json --galaxy_python_version ${{ matrix.python-version }} . + - name: Copy artifacts into place + run: | + mkdir upload + mv tool_test_output.json tool_test_output.html upload/ + - uses: actions/upload-artifact@v2.0.1 + with: + name: 'All tool test results' + path: upload
--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/toolfactory/.gitignore Mon Apr 26 04:18:54 2021 +0000 @@ -0,0 +1,129 @@ +# Byte-compiled / optimized / DLL files +__pycache__/ +*.py[cod] +*$py.class + +# C extensions +*.so + +# Distribution / packaging +.Python +build/ +develop-eggs/ +dist/ +downloads/ +eggs/ +.eggs/ +lib/ +lib64/ +parts/ +sdist/ +var/ +wheels/ +pip-wheel-metadata/ +share/python-wheels/ +*.egg-info/ +.installed.cfg +*.egg +MANIFEST + +# PyInstaller +# Usually these files are written by a python script from a template +# before PyInstaller builds the exe, so as to inject date/other infos into it. +*.manifest +*.spec + +# Installer logs +pip-log.txt +pip-delete-this-directory.txt + +# Unit test / coverage reports +htmlcov/ +.tox/ +.nox/ +.coverage +.coverage.* +.cache +nosetests.xml +coverage.xml +*.cover +*.py,cover +.hypothesis/ +.pytest_cache/ + +# Translations +*.mo +*.pot + +# Django stuff: +*.log +local_settings.py +db.sqlite3 +db.sqlite3-journal + +# Flask stuff: +instance/ +.webassets-cache + +# Scrapy stuff: +.scrapy + +# Sphinx documentation +docs/_build/ + +# PyBuilder +target/ + +# Jupyter Notebook +.ipynb_checkpoints + +# IPython +profile_default/ +ipython_config.py + +# pyenv +.python-version + +# pipenv +# According to pypa/pipenv#598, it is recommended to include Pipfile.lock in version control. +# However, in case of collaboration, if having platform-specific dependencies or dependencies +# having no cross-platform support, pipenv may install dependencies that don't work, or not +# install all needed dependencies. +#Pipfile.lock + +# PEP 582; used by e.g. github.com/David-OConnor/pyflow +__pypackages__/ + +# Celery stuff +celerybeat-schedule +celerybeat.pid + +# SageMath parsed files +*.sage.py + +# Environments +.env +.venv +env/ +venv/ +ENV/ +env.bak/ +venv.bak/ + +# Spyder project settings +.spyderproject +.spyproject + +# Rope project settings +.ropeproject + +# mkdocs documentation +/site + +# mypy +.mypy_cache/ +.dmypy.json +dmypy.json + +# Pyre type checker +.pyre/
--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/toolfactory/.shed.yml Mon Apr 26 04:18:54 2021 +0000 @@ -0,0 +1,13 @@ +name: toolfactory +owner: fubar +description: ToolFactory - tool to make Galaxy tools ready for the toolshed +homepage_url: https://github.com/fubar2/toolfactory +long_description: | + ToolFactory - turn executable packages and R/python/perl/bash scripts into ordinary Galaxy tools + + Creating re-usable tools from scripts: The Galaxy Tool Factory Ross Lazarus; Antony Kaspi; Mark Ziemann; The Galaxy Team + Bioinformatics 2012; doi: 10.1093/bioinformatics/bts573 +remote_repository_url: https://github.com/fubar2/toolfactory +type: tool_dependency_definition +categories: +- Tool Generators
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--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/toolfactory/README.md Mon Apr 26 04:18:54 2021 +0000 @@ -0,0 +1,378 @@ +## Breaking news! Completely refactored + +### New demonstration of planemo tool_factory command  + +# WARNING + +Install this tool to a throw-away private Galaxy or Docker container ONLY! + +Please NEVER on a public or production instance where a hostile user may +be able to gain access if they can acquire an administrative account login. + +It only runs for server administrators - the ToolFactory tool will refuse to execute for an ordinary user since +it can install new tools to the Galaxy server it executes on! This is not something you should allow other than +on a throw away instance that is protected from potentially hostile users. + +## Short Story + +Galaxy is easily extended to new applications by adding a new tool. Each new scientific computational package added as +a tool to Galaxy requires an XML document describing how the application interacts with Galaxy. +This is sometimes termed "wrapping" the package because the instructions tell Galaxy how to run the package +as a new Galaxy tool. Any tool that has been wrapped is readily available to all the users through a consistent +and easy to use interface once installed in the local Galaxy server. + +Most Galaxy tool wrappers have been manually prepared by skilled programmers, many using Planemo because it +automates much of the boilerplate and makes the process much easier. +The ToolFactory (TF) now uses Planemo under the hood for testing, but hides the command +line complexities. The user will still need appropriate skills in terms of describing the interface between +Galaxy and the new application, but will be helped by a Galaxy tool form to collect all the needed +settings, together with automated testing and uploading to a toolshed with optional local installation. + + +## ToolFactory generated tools are ordinary Galaxy tools + +A TF generated tool that passes the Planemo test is ready to publish in any Galaxy Toolshed and ready to install in any running Galaxy instance. +They are fully workflow compatible and work exactly like any hand-written tool. The user can select input files of the specified type(s) from their +history and edit each of the specified parameters. The tool form will show all the labels and help text supplied when the tool was built. When the tool +is executed, the dependent binary or script will be passed all the i/o files and parameters as specified, and will write outputs to the specified new +history datasets - just like any other Galaxy tool. + +## Models for tool command line construction + +The key to turning any software package into a Galaxy tool is the automated construction of a suitable command line. + +The TF can build a new tool that will allow the tool user to select input files from their history, set any parameters and when run will send the +new output files to the history as specified when the tool builder completed the form and built the new tool. + +That tool can contain instructions to run any Conda dependency or a system executable like bash. Whether a bash script you have written or +a Conda package like bwa, the executable will expect to find settings for input, output and parameters on a command line. + +These are often passed as "--name value" (argparse style) or in a fixed order (positional style). + +The ToolFactory allows either, or for "filter" applications that process input from STDIN and write processed output to STDOUT. + +The simplest tool model wraps a simple script or Conda dependency package requiring only input and output files, with no user supplied settings illustrated by +the Tacrev demonstration tool found in the Galaxy running in the ToolFactory docker container. It passes a user selected input file from the current history on STDIN +to a bash script. The bash script runs the unix tac utility (reverse cat) piped to the unix rev (reverse lines in a text file) utility. It's a one liner: + +`tac | rev` + +The tool building form allows zero or more Conda package name(s) and version(s) and an optional script to be executed by either a system +executable like ``bash`` or the first of any named Conda dependency package/version. Tacrev uses a tiny bash script shown above and uses the system +bash. Conda bash can be specified if it is important to use the same version consistently for the tool. + +On the tool form, the repeat section allowing zero or more input files was set to be a text file to be selected by the tool user and +in the repeat section allowing one or more outputs, a new output file with special value `STDOUT` as the positional parameter, causes the TF to +generate a command to capture STDOUT and send it to the new history file containing the reversed input text. + +By reversed, we mean really, truly reversed. + +That simple model can be made much more complicated, and can pass inputs and outputs as named or positional parameters, +to allow more complicated scripts or dependent binaries that require: + +1. Any number of input data files selected by the user from existing history data +2. Any number of output data files written to the user's history +3. Any number of user supplied parameters. These can be passed as command line arguments to the script or the dependency package. Either +positional or named (argparse) style command line parameter passing can be used. + +More complex models can be seen in the Sedtest, Pyrevpos and Pyrevargparse tools illustrating positional and argparse parameter passing. + +The most complex demonstration is the Planemo advanced tool tutorial BWA tool. There is one version using a command-override to implement +exactly the same command structure in the Planemo tutorial. A second version uses a bash script and positional parameters to achieve the same +result. Some tool builders may find the bash version more familiar and cleaner but the choice is yours. + +## Overview + + + + +Steps in building a new Galaxy tool are all conducted through Galaxy running in the docker container: + +1. Login to the Galaxy running in the container at http://localhost:8080 using an admin account. They are specified in config/galaxy.yml and + in the documentation at + and the ToolFactory will error out and refuse to run for non-administrative tool builders as a minimal protection from opportunistic hostile use. + +2. Start the TF and fill in the form, providing sample inputs and parameter values to suit the Conda package being wrapped. + +3. Execute the tool to create a new XML tool wrapper using the sample inputs and parameter settings for the inbuilt tool test. Planemo runs twice. + firstly to generate the test outputs and then to perform a proper test. The completed toolshed archive is written to the history + together with the planemo test report. Optionally the new tool archive can be uploaded + to the toolshed running in the same container (http://localhost:9009) and then installed inside the Galaxy in the container for further testing. + +4. If the test fails, rerun the failed history job and correct errors on the tool form before rerunning until everything works correctly. + + + +## Planning and building new Galaxy tool wrappers. + +It is best to have all the required planning done to wrap any new script or binary before firing up the TF. +Conda is the only current dependency manager supported. Before starting, at the very least, the tool builder will need +to know the required software package name in Conda and the version to use, how the command line for +the package must be constructed, and there must be sample inputs in the working history for each of the required data inputs +for the package, together with values for every parameter to suit these sample inputs. These are required on the TF form +for preparing the inbuilt tool test. That test is run using Planemo, as part of the tool generation process. + +A new tool is specified by filling in the usual Galaxy tool form. + +The form starts with a new tool name. Most tools will need dependency packages and versions +for the executable. Only Conda is currently supported. + +If a script is needed, it can be pasted into a text box and the interpreter named. Available system executables +can be used such as bash, or an interpreter such as python, perl or R can be nominated as conda dependencies +to ensure reproducible analyses. + +The tool form will be generated from the input data and the tool builder supplied parameters. The command line for the +executable is built using positional or argparse (named e.g. --input_file /foo/baz) style +parameters and is completely dependent on the executable. These can include: + +1. Any number of input data sets needed by the executable. Each appears to the tool user on the run form and is included +on the command line for the executable. The tool builder must supply a small representative sample for each one as +an input for the automated tool test. + +2. Any number of output data sets generated by the package can be added to the command line and will appear in +the user's history at the end of the job + +3. Any number of text or numeric parameters. Each will appear to the tool user on the run form and are included +on the command line to the executable. The tool builder must supply a suitable representative value for each one as +the value to be used for the automated tool test. + +Once the form is completed, executing the TF will build a new XML tool wrapper +including a functional test based on the sample settings and data. + +If the Planemo test passes, the tool can be optionally uploaded to the local Galaxy used in the image for more testing. + +A local toolshed runs inside the container to allow an automated installation, although any toolshed and any accessible +Galaxy can be specified for this process by editing the default URL and API keys to provide appropriate credentials. + +## Generated Tool Dependency management + +Conda is used for all dependency management although tools that use system utilities like sed, bash or awk +may be available on job execution nodes. Sed and friends are available as Conda (conda-forge) dependencies if necessary. +Versioned Conda dependencies are always baked-in to the tool and will be used for reproducible calculation. + +## Requirements + +These are all managed automagically. The TF relies on galaxyxml to generate tool xml and uses ephemeris and +bioblend to load tools to the toolshed and to Galaxy. Planemo is used for testing and runs in a biocontainer currently at +https://quay.io/fubar2/planemo-biocontainer + +## Caveats + +This docker image requires privileged mode so exposes potential security risks if hostile tool builders gain access. +Please, do not run it in any situation where that is a problem - never, ever on a public facing Galaxy server. +On a laptop or workstation should be fine in a non-hostile environment. + + +## Example generated XML + +For the bwa-mem example, a supplied bash script is included as a configfile and so has escaped characters. +``` +<tool name="bwatest" id="bwatest" version="0.01"> + <!--Cite: Creating re-usable tools from scripts doi:10.1093/bioinformatics/bts573--> + <!--Source in git at: https://github.com/fubar2/toolfactory--> + <!--Created by admin@galaxy.org at 30/11/2020 07:12:10 using the Galaxy Tool Factory.--> + <description>Planemo advanced tool building sample bwa mem mapper as a ToolFactory demo</description> + <requirements> + <requirement version="0.7.15" type="package">bwa</requirement> + <requirement version="1.3" type="package">samtools</requirement> + </requirements> + <configfiles> + <configfile name="runme"><![CDATA[ +REFFILE=\$1 +FASTQ=\$2 +BAMOUT=\$3 +rm -f "refalias" +ln -s "\$REFFILE" "refalias" +bwa index -a is "refalias" +bwa mem -t "2" -v 1 "refalias" "\$FASTQ" > tempsam +samtools view -Sb tempsam > temporary_bam_file.bam +samtools sort -o "\$BAMOUT" temporary_bam_file.bam + +]]></configfile> + </configfiles> + <version_command/> + <command><![CDATA[bash +$runme +$input1 +$input2 +$bam_output]]></command> + <inputs> + <param optional="false" label="Reference sequence for bwa to map the fastq reads against" help="" format="fasta" multiple="false" type="data" name="input1" argument="input1"/> + <param optional="false" label="Reads as fastqsanger to align to the reference sequence" help="" format="fastqsanger" multiple="false" type="data" name="input2" argument="input2"/> + </inputs> + <outputs> + <data name="bam_output" format="bam" label="bam_output" hidden="false"/> + </outputs> + <tests> + <test> + <output name="bam_output" value="bam_output_sample" compare="sim_size" format="bam" delta_frac="0.1"/> + <param name="input1" value="input1_sample"/> + <param name="input2" value="input2_sample"/> + </test> + </tests> + <help><![CDATA[ + +**What it Does** + +Planemo advanced tool building sample bwa mem mapper + +Reimagined as a bash script for a ToolFactory demonstration + + +------ + +Script:: + + REFFILE=$1 + FASTQ=$2 + BAMOUT=$3 + rm -f "refalias" + ln -s "$REFFILE" "refalias" + bwa index -a is "refalias" + bwa mem -t "2" -v 1 "refalias" "$FASTQ" > tempsam + samtools view -Sb tempsam > temporary_bam_file.bam + samtools sort -o "$BAMOUT" temporary_bam_file.bam + +]]></help> +</tool> + +``` + + + +## More Explanation + +The TF is an unusual Galaxy tool, designed to allow a skilled user to make new Galaxy tools. +It appears in Galaxy just like any other tool but outputs include new Galaxy tools generated +using instructions provided by the user and the results of Planemo lint and tool testing using +small sample inputs provided by the TF user. The small samples become tests built in to the new tool. + +It offers a familiar Galaxy form driven way to define how the user of the new tool will +choose input data from their history, and what parameters the new tool user will be able to adjust. +The TF user must know, or be able to read, enough about the tool to be able to define the details of +the new Galaxy interface and the ToolFactory offers little guidance on that other than some examples. + +Tools always depend on other things. Most tools in Galaxy depend on third party +scientific packages, so TF tools usually have one or more dependencies. These can be +scientific packages such as BWA or scripting languages such as Python and are +managed by Conda. If the new tool relies on a system utility such as bash or awk +where the importance of version control on reproducibility is low, these can be used without +Conda management - but remember the potential risks of unmanaged dependencies on computational +reproducibility. + +The TF user can optionally supply a working script where scripting is +required and the chosen dependency is a scripting language such as Python or a system +scripting executable such as bash. Whatever the language, the script must correctly parse the command line +arguments it receives at tool execution, as they are defined by the TF user. The +text of that script is "baked in" to the new tool and will be executed each time +the new tool is run. It is highly recommended that scripts and their command lines be developed +and tested until proven to work before the TF is invoked. Galaxy as a software development +environment is actually possible, but not recommended being somewhat clumsy and inefficient. + +Tools nearly always take one or more data sets from the user's history as input. TF tools +allow the TF user to define what Galaxy datatypes the tool end user will be able to choose and what +names or positions will be used to pass them on a command line to the package or script. + +Tools often have various parameter settings. The TF allows the TF user to define how each +parameter will appear on the tool form to the end user, and what names or positions will be +used to pass them on the command line to the package. At present, parameters are limited to +simple text and number fields. Pull requests for other kinds of parameters that galaxyxml +can handle are welcomed. + +Best practice Galaxy tools have one or more automated tests. These should use small sample data sets and +specific parameter settings so when the tool is tested, the outputs can be compared with their expected +values. The TF will automatically create a test for the new tool. It will use the sample data sets +chosen by the TF user when they built the new tool. + +The TF works by exposing *unrestricted* and therefore extremely dangerous scripting +to all designated administrators of the host Galaxy server, allowing them to +run scripts in R, python, sh and perl. For this reason, a Docker container is +available to help manage the associated risks. + +## Scripting uses + +To use a scripting language to create a new tool, you must first prepared and properly test a script. Use small sample +data sets for testing. When the script is working correctly, upload the small sample datasets +into a new history, start configuring a new ToolFactory tool, and paste the script into the script text box on the TF form. + +### Outputs + +The TF will generate the new tool described on the TF form, and test it +using planemo. Optionally if a local toolshed is running, it can be used to +install the new tool back into the generating Galaxy. + +A toolshed is built in to the Docker container and configured +so a tool can be tested, sent to that toolshed, then installed in the Galaxy +where the TF is running using the default toolshed and Galaxy URL and API keys. + +Once it's in a ToolShed, it can be installed into any local Galaxy server +from the server administrative interface. + +Once the new tool is installed, local users can run it - each time, the +package and/or script that was supplied when it was built will be executed with the input chosen +from the user's history, together with user supplied parameters. In other words, the tools you generate with the +TF run just like any other Galaxy tool. + +TF generated tools work as normal workflow components. + + +## Limitations + +The TF is flexible enough to generate wrappers for many common scientific packages +but the inbuilt automation will not cope with all possible situations. Users can +supply overrides for two tool XML segments - tests and command and the BWA +example in the supplied samples workflow illustrates their use. It does not deal with +repeated elements or conditional parameters such as allowing a user to choose to see "simple" +or "advanced" parameters (yet) and there will be plenty of packages it just +won't cover - but it's a quick and efficient tool for the other 90% of cases. Perfect for +that bash one liner you need to get that workflow functioning correctly for this +afternoon's demonstration! + +## Installation + +The Docker container https://github.com/fubar2/toolfactory-galaxy-docker/blob/main/README.md +is the best way to use the TF because it is preconfigured +to automate new tool testing and has a built in local toolshed where each new tool +is uploaded. If you grab the docker container, it should just work after a restart and you +can run a workflow to generate all the sample tools. Running the samples and rerunning the ToolFactory +jobs that generated them allows you to add fields and experiment to see how things work. + +It can be installed like any other tool from the Toolshed, but you will need to make some +configuration changes (TODO write a configuration). You can install it most conveniently using the +administrative "Search and browse tool sheds" link. Find the Galaxy Main +toolshed at https://toolshed.g2.bx.psu.edu/ and search for the toolfactory +repository in the Tool Maker section. Open it and review the code and select the option to install it. + +If not already there please add: + +``` +<datatype extension="tgz" type="galaxy.datatypes.binary:Binary" mimetype="multipart/x-gzip" subclass="True" /> +``` + +to your local config/data_types_conf.xml. + + +## Restricted execution + +The tool factory tool itself will ONLY run for admin users - +people with IDs in config/galaxy.yml "admin_users". + +*ONLY admin_users can run this tool* + +That doesn't mean it's safe to install on a shared or exposed instance - please don't. + +## Generated tool Security + +Once you install a generated tool, it's just +another tool - assuming the script is safe. They just run normally and their +user cannot do anything unusually insecure but please, practice safe toolshed. +Read the code before you install any tool. Especially this one - it is really scary. + +## Attribution + +Creating re-usable tools from scripts: The Galaxy Tool Factory +Ross Lazarus; Antony Kaspi; Mark Ziemann; The Galaxy Team +Bioinformatics 2012; doi: 10.1093/bioinformatics/bts573 + +http://bioinformatics.oxfordjournals.org/cgi/reprint/bts573?ijkey=lczQh1sWrMwdYWJ&keytype=ref +
--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/toolfactory/ToolFactory.py Mon Apr 26 04:18:54 2021 +0000 @@ -0,0 +1,1214 @@ + +# see https://github.com/fubar2/toolfactory +# +# copyright ross lazarus (ross stop lazarus at gmail stop com) May 2012 +# +# all rights reserved +# Licensed under the LGPL +# suggestions for improvement and bug fixes welcome at +# https://github.com/fubar2/toolfactory +# +# April 2021: Refactored into two tools - generate and test/install +# as part of GTN tutorial development and biocontainer adoption +# The tester runs planemo on a non-tested archive, creates the test outputs +# and returns a new proper tool with test. +# The tester was generated from the ToolFactory_tester.py script + + +import argparse +import copy +import json +import logging +import os +import re +import shlex +import shutil +import subprocess +import sys +import tarfile +import tempfile +import time + +from bioblend import ConnectionError +from bioblend import galaxy +from bioblend import toolshed + +import galaxyxml.tool as gxt +import galaxyxml.tool.parameters as gxtp + +import lxml.etree as ET + +import yaml + +myversion = "V2.3 April 2021" +verbose = True +debug = True +toolFactoryURL = "https://github.com/fubar2/toolfactory" +FAKEEXE = "~~~REMOVE~~~ME~~~" +# need this until a PR/version bump to fix galaxyxml prepending the exe even +# with override. + + +def timenow(): + """return current time as a string""" + return time.strftime("%d/%m/%Y %H:%M:%S", time.localtime(time.time())) + +cheetah_escape_table = {"$": "\\$", "#": "\\#"} + +def cheetah_escape(text): + """Produce entities within text.""" + return "".join([cheetah_escape_table.get(c, c) for c in text]) + +def parse_citations(citations_text): + """""" + citations = [c for c in citations_text.split("**ENTRY**") if c.strip()] + citation_tuples = [] + for citation in citations: + if citation.startswith("doi"): + citation_tuples.append(("doi", citation[len("doi") :].strip())) + else: + citation_tuples.append(("bibtex", citation[len("bibtex") :].strip())) + return citation_tuples + +class ToolTester(): + # requires highly insecure docker settings - like write to tool_conf.xml and to tools ! + # if in a container possibly not so courageous. + # Fine on your own laptop but security red flag for most production instances + # uncompress passed tar, run planemo and rebuild a new tarball with tests + + def __init__(self, report_dir, in_tool_archive, new_tool_archive, include_tests, galaxy_root): + self.new_tool_archive = new_tool_archive + self.include_tests = include_tests + self.galaxy_root = galaxy_root + self.repdir = report_dir + assert in_tool_archive and tarfile.is_tarfile(in_tool_archive) + # this is not going to go well with arbitrary names. TODO introspect tool xml! + tff = tarfile.open(in_tool_archive, "r:*") + flist = tff.getnames() + ourdir = os.path.commonpath(flist) # eg pyrevpos + self.tool_name = ourdir + ourxmls = [x for x in flist if x.lower().endswith('.xml') and os.path.split(x)[0] == ourdir] + # planemo_test/planemo_test.xml + assert len(ourxmls) > 0 + self.ourxmls = ourxmls # [os.path.join(tool_path,x) for x in ourxmls] + res = tff.extractall() + tff.close() + self.update_tests(ourdir) + self.tooloutdir = ourdir + self.testdir = os.path.join(self.tooloutdir, "test-data") + if not os.path.exists(self.tooloutdir): + os.mkdir(self.tooloutdir) + if not os.path.exists(self.testdir): + os.mkdir(self.testdir) + if not os.path.exists(self.repdir): + os.mkdir(self.repdir) + if not os.path.exists(self.tooloutdir): + os.mkdir(self.tooloutdir) + if not os.path.exists(self.testdir): + os.mkdir(self.testdir) + if not os.path.exists(self.repdir): + os.mkdir(self.repdir) + self.moveRunOutputs() + self.makeToolTar() + + def call_planemo(self,xmlpath,ourdir): + penv = os.environ + penv['HOME'] = os.path.join(self.galaxy_root,'planemo') + #penv["GALAXY_VIRTUAL_ENV"] = os.path.join(penv['HOME'],'.planemo','gx_venv_3.9') + penv["PIP_CACHE_DIR"] = os.path.join(self.galaxy_root,'pipcache') + toolfile = os.path.split(xmlpath)[1] + tool_name = self.tool_name + tool_test_output = os.path.join(self.repdir, f"{tool_name}_planemo_test_report.html") + cll = ["planemo", + "test", + #"--job_config_file", + # os.path.join(self.galaxy_root,"config","job_conf.xml"), + #"--galaxy_python_version", + #"3.9", + "--test_output", + os.path.abspath(tool_test_output), + "--galaxy_root", + self.galaxy_root, + "--update_test_data", + os.path.abspath(xmlpath), + ] + print("Call planemo cl =", cll) + p = subprocess.run( + cll, + capture_output=True, + encoding='utf8', + env = penv, + shell=False, + ) + return p + + def makeToolTar(self): + """move outputs into test-data and prepare the tarball""" + excludeme = "_planemo_test_report.html" + + def exclude_function(tarinfo): + filename = tarinfo.name + return None if filename.endswith(excludeme) else tarinfo + + newtar = 'new_%s_toolshed.gz' % self.tool_name + ttf = tarfile.open(newtar, "w:gz") + ttf.add(name=self.tooloutdir, + arcname=self.tool_name, + filter=exclude_function) + ttf.close() + shutil.copyfile(newtar, self.new_tool_archive) + + def move_One(self,scandir): + with os.scandir('.') as outs: + for entry in outs: + newname = entry.name + if not entry.is_file() or entry.name.endswith('_sample'): + continue + if not (entry.name.endswith('.html') or entry.name.endswith('.gz') or entry.name.endswith(".tgz")): + fname, ext = os.path.splitext(entry.name) + if len(ext) > 1: + newname = f"{fname}_{ext[1:]}.txt" + else: + newname = f"{fname}.txt" + dest = os.path.join(self.repdir, newname) + src = entry.name + shutil.copyfile(src, dest) + + def moveRunOutputs(self): + """need to move planemo or run outputs into toolfactory collection""" + self.move_One(self.tooloutdir) + self.move_One('.') + if self.include_tests: + self.move_One(self.testdir) + + def update_tests(self,ourdir): + for xmlf in self.ourxmls: + capture = self.call_planemo(xmlf,ourdir) + logf = open(f"%s_run_report" % (self.tool_name),'w') + logf.write("stdout:") + logf.write(capture.stdout) + logf.write("stderr:") + logf.write(capture.stderr) + + +class ToolConfUpdater(): + # update config/tool_conf.xml with a new tool unpacked in /tools + # requires highly insecure docker settings - like write to tool_conf.xml and to tools ! + # if in a container possibly not so courageous. + # Fine on your own laptop but security red flag for most production instances + + def __init__(self, args, tool_conf_path, new_tool_archive_path, new_tool_name, tool_dir): + self.args = args + self.tool_conf_path = tool_conf_path + self.our_name = 'ToolFactory' + tff = tarfile.open(new_tool_archive_path, "r:*") + flist = tff.getnames() + ourdir = os.path.commonpath(flist) # eg pyrevpos + self.tool_id = ourdir # they are the same for TF tools + ourxml = [x for x in flist if x.lower().endswith('.xml')] + res = tff.extractall(tool_dir) + tff.close() + self.update_toolconf(ourdir,ourxml) + + def install_deps(self): + gi = galaxy.GalaxyInstance(url=self.args.galaxy_url, key=self.args.galaxy_api_key) + x = gi.tools.install_dependencies(self.tool_id) + print(f"Called install_dependencies on {self.tool_id} - got {x}") + + def update_toolconf(self,ourdir,ourxml): # path is relative to tools + updated = False + tree = ET.parse(self.tool_conf_path) + root = tree.getroot() + hasTF = False + TFsection = None + for e in root.findall('section'): + if e.attrib['name'] == self.our_name: + hasTF = True + TFsection = e + if not hasTF: + TFsection = ET.Element('section') + root.insert(0,TFsection) # at the top! + our_tools = TFsection.findall('tool') + conf_tools = [x.attrib['file'] for x in our_tools] + for xml in ourxml: # may be > 1 + if not xml in conf_tools: # new + updated = True + ET.SubElement(TFsection, 'tool', {'file':xml}) + ET.indent(tree) + tree.write(self.tool_conf_path, pretty_print=True) + if False and self.args.packages and self.args.packages > '': + self.install_deps() + +class ScriptRunner: + """Wrapper for an arbitrary script + uses galaxyxml + + """ + + def __init__(self, args=None): # noqa + """ + prepare command line cl for running the tool here + and prepare elements needed for galaxyxml tool generation + """ + self.ourcwd = os.getcwd() + self.collections = [] + if len(args.collection) > 0: + try: + self.collections = [ + json.loads(x) for x in args.collection if len(x.strip()) > 1 + ] + except Exception: + print( + f"--collections parameter {str(args.collection)} is malformed - should be a dictionary" + ) + try: + self.infiles = [ + json.loads(x) for x in args.input_files if len(x.strip()) > 1 + ] + except Exception: + print( + f"--input_files parameter {str(args.input_files)} is malformed - should be a dictionary" + ) + try: + self.outfiles = [ + json.loads(x) for x in args.output_files if len(x.strip()) > 1 + ] + except Exception: + print( + f"--output_files parameter {args.output_files} is malformed - should be a dictionary" + ) + try: + self.addpar = [ + json.loads(x) for x in args.additional_parameters if len(x.strip()) > 1 + ] + except Exception: + print( + f"--additional_parameters {args.additional_parameters} is malformed - should be a dictionary" + ) + try: + self.selpar = [ + json.loads(x) for x in args.selecttext_parameters if len(x.strip()) > 1 + ] + except Exception: + print( + f"--selecttext_parameters {args.selecttext_parameters} is malformed - should be a dictionary" + ) + self.args = args + self.cleanuppar() + self.lastclredirect = None + self.lastxclredirect = None + self.cl = [] + self.xmlcl = [] + self.is_positional = self.args.parampass == "positional" + if self.args.sysexe: + if ' ' in self.args.sysexe: + self.executeme = self.args.sysexe.split(' ') + else: + self.executeme = [self.args.sysexe, ] + else: + if self.args.packages: + self.executeme = [self.args.packages.split(",")[0].split(":")[0].strip(), ] + else: + self.executeme = None + aCL = self.cl.append + aXCL = self.xmlcl.append + assert args.parampass in [ + "0", + "argparse", + "positional", + ], 'args.parampass must be "0","positional" or "argparse"' + self.tool_name = re.sub("[^a-zA-Z0-9_]+", "", args.tool_name) + self.tool_id = self.tool_name + self.newtool = gxt.Tool( + self.tool_name, + self.tool_id, + self.args.tool_version, + self.args.tool_desc, + FAKEEXE, + ) + self.newtarpath = "%s_toolshed.gz" % self.tool_name + self.tooloutdir = "./tfout" + self.repdir = "./TF_run_report" + self.testdir = os.path.join(self.tooloutdir, "test-data") + if not os.path.exists(self.tooloutdir): + os.mkdir(self.tooloutdir) + if not os.path.exists(self.testdir): + os.mkdir(self.testdir) + if not os.path.exists(self.repdir): + os.mkdir(self.repdir) + self.tinputs = gxtp.Inputs() + self.toutputs = gxtp.Outputs() + self.testparam = [] + if self.args.script_path: + self.prepScript() + if self.args.command_override: + scos = open(self.args.command_override, "r").readlines() + self.command_override = [x.rstrip() for x in scos] + else: + self.command_override = None + if self.args.test_override: + stos = open(self.args.test_override, "r").readlines() + self.test_override = [x.rstrip() for x in stos] + else: + self.test_override = None + if self.args.script_path: + for ex in self.executeme: + aCL(ex) + aXCL(ex) + aCL(self.sfile) + aXCL("$runme") + else: + for ex in self.executeme: + aCL(ex) + aXCL(ex) + + if self.args.parampass == "0": + self.clsimple() + else: + if self.args.parampass == "positional": + self.prepclpos() + self.clpositional() + else: + self.prepargp() + self.clargparse() + + def clsimple(self): + """no parameters or repeats - uses < and > for i/o""" + aCL = self.cl.append + aXCL = self.xmlcl.append + if len(self.infiles) > 0: + aCL("<") + aCL(self.infiles[0]["infilename"]) + aXCL("<") + aXCL("$%s" % self.infiles[0]["infilename"]) + if len(self.outfiles) > 0: + aCL(">") + aCL(self.outfiles[0]["name"]) + aXCL(">") + aXCL("$%s" % self.outfiles[0]["name"]) + if self.args.cl_user_suffix: # DIY CL end + clp = shlex.split(self.args.cl_user_suffix) + for c in clp: + aCL(c) + aXCL(c) + + def prepargp(self): + clsuffix = [] + xclsuffix = [] + for i, p in enumerate(self.infiles): + nam = p["infilename"] + if p["origCL"].strip().upper() == "STDIN": + appendme = [ + nam, + nam, + "< %s" % nam, + ] + xappendme = [ + nam, + nam, + "< $%s" % nam, + ] + else: + rep = p["repeat"] == "1" + over = "" + if rep: + over = f'#for $rep in $R_{nam}:\n--{nam} "$rep.{nam}"\n#end for' + appendme = [p["CL"], p["CL"], ""] + xappendme = [p["CL"], "$%s" % p["CL"], over] + clsuffix.append(appendme) + xclsuffix.append(xappendme) + for i, p in enumerate(self.outfiles): + if p["origCL"].strip().upper() == "STDOUT": + self.lastclredirect = [">", p["name"]] + self.lastxclredirect = [">", "$%s" % p["name"]] + else: + clsuffix.append([p["name"], p["name"], ""]) + xclsuffix.append([p["name"], "$%s" % p["name"], ""]) + for p in self.addpar: + nam = p["name"] + rep = p["repeat"] == "1" + if rep: + over = f'#for $rep in $R_{nam}:\n--{nam} "$rep.{nam}"\n#end for' + else: + over = p["override"] + clsuffix.append([p["CL"], nam, over]) + xclsuffix.append([p["CL"], '"$%s"' % nam, over]) + for p in self.selpar: + clsuffix.append([p["CL"], p["name"], p["override"]]) + xclsuffix.append([p["CL"], '"$%s"' % p["name"], p["override"]]) + self.xclsuffix = xclsuffix + self.clsuffix = clsuffix + + def prepclpos(self): + clsuffix = [] + xclsuffix = [] + for i, p in enumerate(self.infiles): + if p["origCL"].strip().upper() == "STDIN": + appendme = [ + "999", + p["infilename"], + "< $%s" % p["infilename"], + ] + xappendme = [ + "999", + p["infilename"], + "< $%s" % p["infilename"], + ] + else: + appendme = [p["CL"], p["infilename"], ""] + xappendme = [p["CL"], "$%s" % p["infilename"], ""] + clsuffix.append(appendme) + xclsuffix.append(xappendme) + for i, p in enumerate(self.outfiles): + if p["origCL"].strip().upper() == "STDOUT": + self.lastclredirect = [">", p["name"]] + self.lastxclredirect = [">", "$%s" % p["name"]] + else: + clsuffix.append([p["CL"], p["name"], ""]) + xclsuffix.append([p["CL"], "$%s" % p["name"], ""]) + for p in self.addpar: + nam = p["name"] + rep = p["repeat"] == "1" # repeats make NO sense + if rep: + print(f'### warning. Repeats for {nam} ignored - not permitted in positional parameter command lines!') + over = p["override"] + clsuffix.append([p["CL"], nam, over]) + xclsuffix.append([p["CL"], '"$%s"' % nam, over]) + for p in self.selpar: + clsuffix.append([p["CL"], p["name"], p["override"]]) + xclsuffix.append([p["CL"], '"$%s"' % p["name"], p["override"]]) + clsuffix.sort() + xclsuffix.sort() + self.xclsuffix = xclsuffix + self.clsuffix = clsuffix + + def prepScript(self): + rx = open(self.args.script_path, "r").readlines() + rx = [x.rstrip() for x in rx] + rxcheck = [x.strip() for x in rx if x.strip() > ""] + assert len(rxcheck) > 0, "Supplied script is empty. Cannot run" + self.script = "\n".join(rx) + fhandle, self.sfile = tempfile.mkstemp( + prefix=self.tool_name, suffix="_%s" % (self.executeme[0]) + ) + tscript = open(self.sfile, "w") + tscript.write(self.script) + tscript.close() + self.spacedScript = [f" {x}" for x in rx if x.strip() > ""] + rx.insert(0,'#raw') + rx.append('#end raw') + self.escapedScript = rx + art = "%s.%s" % (self.tool_name, self.executeme[0]) + artifact = open(art, "wb") + artifact.write(bytes(self.script, "utf8")) + artifact.close() + + def cleanuppar(self): + """ positional parameters are complicated by their numeric ordinal""" + if self.args.parampass == "positional": + for i, p in enumerate(self.infiles): + assert ( + p["CL"].isdigit() or p["CL"].strip().upper() == "STDIN" + ), "Positional parameters must be ordinal integers - got %s for %s" % ( + p["CL"], + p["label"], + ) + for i, p in enumerate(self.outfiles): + assert ( + p["CL"].isdigit() or p["CL"].strip().upper() == "STDOUT" + ), "Positional parameters must be ordinal integers - got %s for %s" % ( + p["CL"], + p["name"], + ) + for i, p in enumerate(self.addpar): + assert p[ + "CL" + ].isdigit(), "Positional parameters must be ordinal integers - got %s for %s" % ( + p["CL"], + p["name"], + ) + for i, p in enumerate(self.infiles): + infp = copy.copy(p) + infp["origCL"] = infp["CL"] + if self.args.parampass in ["positional", "0"]: + infp["infilename"] = infp["label"].replace(" ", "_") + else: + infp["infilename"] = infp["CL"] + self.infiles[i] = infp + for i, p in enumerate(self.outfiles): + p["origCL"] = p["CL"] # keep copy + self.outfiles[i] = p + for i, p in enumerate(self.addpar): + p["origCL"] = p["CL"] + self.addpar[i] = p + + def clpositional(self): + # inputs in order then params + aCL = self.cl.append + for (k, v, koverride) in self.clsuffix: + if " " in v: + aCL("%s" % v) + else: + aCL(v) + aXCL = self.xmlcl.append + for (k, v, koverride) in self.xclsuffix: + aXCL(v) + if self.lastxclredirect: + aXCL(self.lastxclredirect[0]) + aXCL(self.lastxclredirect[1]) + if self.args.cl_user_suffix: # DIY CL end + clp = shlex.split(self.args.cl_user_suffix) + for c in clp: + aCL(c) + aXCL(c) + + + def clargparse(self): + """argparse style""" + aCL = self.cl.append + aXCL = self.xmlcl.append + # inputs then params in argparse named form + + for (k, v, koverride) in self.xclsuffix: + if koverride > "": + k = koverride + aXCL(k) + else: + if len(k.strip()) == 1: + k = "-%s" % k + else: + k = "--%s" % k + aXCL(k) + aXCL(v) + for (k, v, koverride) in self.clsuffix: + if koverride > "": + k = koverride + elif len(k.strip()) == 1: + k = "-%s" % k + else: + k = "--%s" % k + aCL(k) + aCL(v) + if self.lastxclredirect: + aXCL(self.lastxclredirect[0]) + aXCL(self.lastxclredirect[1]) + if self.args.cl_user_suffix: # DIY CL end + clp = shlex.split(self.args.cl_user_suffix) + for c in clp: + aCL(c) + aXCL(c) + + def getNdash(self, newname): + if self.is_positional: + ndash = 0 + else: + ndash = 2 + if len(newname) < 2: + ndash = 1 + return ndash + + def doXMLparam(self): # noqa + """Add all needed elements to tool""" + for p in self.outfiles: + newname = p["name"] + newfmt = p["format"] + newcl = p["CL"] + test = p["test"] + oldcl = p["origCL"] + test = test.strip() + ndash = self.getNdash(newcl) + aparm = gxtp.OutputData( + name=newname, format=newfmt, num_dashes=ndash, label=newname + ) + aparm.positional = self.is_positional + if self.is_positional: + if oldcl.upper() == "STDOUT": + aparm.positional = 9999999 + aparm.command_line_override = "> $%s" % newname + else: + aparm.positional = int(oldcl) + aparm.command_line_override = "$%s" % newname + self.toutputs.append(aparm) + ld = None + if test.strip() > "": + if test.startswith("diff"): + c = "diff" + ld = 0 + if test.split(":")[1].isdigit: + ld = int(test.split(":")[1]) + tp = gxtp.TestOutput( + name=newname, + value="%s_sample" % newname, + compare=c, + lines_diff=ld, + ) + elif test.startswith("sim_size"): + c = "sim_size" + tn = test.split(":")[1].strip() + if tn > "": + if "." in tn: + delta = None + delta_frac = min(1.0, float(tn)) + else: + delta = int(tn) + delta_frac = None + tp = gxtp.TestOutput( + name=newname, + value="%s_sample" % newname, + compare=c, + delta=delta, + delta_frac=delta_frac, + ) + else: + c = test + tp = gxtp.TestOutput( + name=newname, + value="%s_sample" % newname, + compare=c, + ) + self.testparam.append(tp) + for p in self.infiles: + newname = p["infilename"] + newfmt = p["format"] + ndash = self.getNdash(newname) + reps = p.get("repeat", "0") == "1" + if not len(p["label"]) > 0: + alab = p["CL"] + else: + alab = p["label"] + aninput = gxtp.DataParam( + newname, + optional=False, + label=alab, + help=p["help"], + format=newfmt, + multiple=False, + num_dashes=ndash, + ) + aninput.positional = self.is_positional + if self.is_positional: + if p["origCL"].upper() == "STDIN": + aninput.positional = 9999998 + aninput.command_line_override = "> $%s" % newname + else: + aninput.positional = int(p["origCL"]) + aninput.command_line_override = "$%s" % newname + if reps: + repe = gxtp.Repeat(name=f"R_{newname}", title=f"Add as many {alab} as needed") + repe.append(aninput) + self.tinputs.append(repe) + tparm = gxtp.TestRepeat(name=f"R_{newname}") + tparm2 = gxtp.TestParam(newname, value="%s_sample" % newname) + tparm.append(tparm2) + self.testparam.append(tparm) + else: + self.tinputs.append(aninput) + tparm = gxtp.TestParam(newname, value="%s_sample" % newname) + self.testparam.append(tparm) + for p in self.addpar: + newname = p["name"] + newval = p["value"] + newlabel = p["label"] + newhelp = p["help"] + newtype = p["type"] + newcl = p["CL"] + oldcl = p["origCL"] + reps = p["repeat"] == "1" + if not len(newlabel) > 0: + newlabel = newname + ndash = self.getNdash(newname) + if newtype == "text": + aparm = gxtp.TextParam( + newname, + label=newlabel, + help=newhelp, + value=newval, + num_dashes=ndash, + ) + elif newtype == "integer": + aparm = gxtp.IntegerParam( + newname, + label=newlabel, + help=newhelp, + value=newval, + num_dashes=ndash, + ) + elif newtype == "float": + aparm = gxtp.FloatParam( + newname, + label=newlabel, + help=newhelp, + value=newval, + num_dashes=ndash, + ) + elif newtype == "boolean": + aparm = gxtp.BooleanParam( + newname, + label=newlabel, + help=newhelp, + value=newval, + num_dashes=ndash, + ) + else: + raise ValueError( + 'Unrecognised parameter type "%s" for\ + additional parameter %s in makeXML' + % (newtype, newname) + ) + aparm.positional = self.is_positional + if self.is_positional: + aparm.positional = int(oldcl) + if reps: + repe = gxtp.Repeat(name=f"R_{newname}", title=f"Add as many {newlabel} as needed") + repe.append(aparm) + self.tinputs.append(repe) + tparm = gxtp.TestRepeat(name=f"R_{newname}") + tparm2 = gxtp.TestParam(newname, value=newval) + tparm.append(tparm2) + self.testparam.append(tparm) + else: + self.tinputs.append(aparm) + tparm = gxtp.TestParam(newname, value=newval) + self.testparam.append(tparm) + for p in self.selpar: + newname = p["name"] + newval = p["value"] + newlabel = p["label"] + newhelp = p["help"] + newtype = p["type"] + newcl = p["CL"] + if not len(newlabel) > 0: + newlabel = newname + ndash = self.getNdash(newname) + if newtype == "selecttext": + newtext = p["texts"] + aparm = gxtp.SelectParam( + newname, + label=newlabel, + help=newhelp, + num_dashes=ndash, + ) + for i in range(len(newval)): + anopt = gxtp.SelectOption( + value=newval[i], + text=newtext[i], + ) + aparm.append(anopt) + aparm.positional = self.is_positional + if self.is_positional: + aparm.positional = int(newcl) + self.tinputs.append(aparm) + tparm = gxtp.TestParam(newname, value=newval) + self.testparam.append(tparm) + else: + raise ValueError( + 'Unrecognised parameter type "%s" for\ + selecttext parameter %s in makeXML' + % (newtype, newname) + ) + for p in self.collections: + newkind = p["kind"] + newname = p["name"] + newlabel = p["label"] + newdisc = p["discover"] + collect = gxtp.OutputCollection(newname, label=newlabel, type=newkind) + disc = gxtp.DiscoverDatasets( + pattern=newdisc, directory=f"{newname}", visible="false" + ) + collect.append(disc) + self.toutputs.append(collect) + try: + tparm = gxtp.TestOutputCollection(newname) # broken until PR merged. + self.testparam.append(tparm) + except Exception: + print("#### WARNING: Galaxyxml version does not have the PR merged yet - tests for collections must be over-ridden until then!") + + def doNoXMLparam(self): + """filter style package - stdin to stdout""" + if len(self.infiles) > 0: + alab = self.infiles[0]["label"] + if len(alab) == 0: + alab = self.infiles[0]["infilename"] + max1s = ( + "Maximum one input if parampass is 0 but multiple input files supplied - %s" + % str(self.infiles) + ) + assert len(self.infiles) == 1, max1s + newname = self.infiles[0]["infilename"] + aninput = gxtp.DataParam( + newname, + optional=False, + label=alab, + help=self.infiles[0]["help"], + format=self.infiles[0]["format"], + multiple=False, + num_dashes=0, + ) + aninput.command_line_override = "< $%s" % newname + aninput.positional = True + self.tinputs.append(aninput) + tp = gxtp.TestParam(name=newname, value="%s_sample" % newname) + self.testparam.append(tp) + if len(self.outfiles) > 0: + newname = self.outfiles[0]["name"] + newfmt = self.outfiles[0]["format"] + anout = gxtp.OutputData(newname, format=newfmt, num_dashes=0) + anout.command_line_override = "> $%s" % newname + anout.positional = self.is_positional + self.toutputs.append(anout) + tp = gxtp.TestOutput(name=newname, value="%s_sample" % newname) + self.testparam.append(tp) + + def makeXML(self): # noqa + """ + Create a Galaxy xml tool wrapper for the new script + Uses galaxyhtml + Hmmm. How to get the command line into correct order... + """ + if self.command_override: + self.newtool.command_override = self.command_override # config file + else: + self.newtool.command_override = self.xmlcl + cite = gxtp.Citations() + acite = gxtp.Citation(type="doi", value="10.1093/bioinformatics/bts573") + cite.append(acite) + self.newtool.citations = cite + safertext = "" + if self.args.help_text: + helptext = open(self.args.help_text, "r").readlines() + safertext = "\n".join([cheetah_escape(x) for x in helptext]) + if len(safertext.strip()) == 0: + safertext = ( + "Ask the tool author (%s) to rebuild with help text please\n" + % (self.args.user_email) + ) + if self.args.script_path: + if len(safertext) > 0: + safertext = safertext + "\n\n------\n" # transition allowed! + scr = [x for x in self.spacedScript if x.strip() > ""] + scr.insert(0, "\n\nScript::\n") + if len(scr) > 300: + scr = ( + scr[:100] + + [" >300 lines - stuff deleted", " ......"] + + scr[-100:] + ) + scr.append("\n") + safertext = safertext + "\n".join(scr) + self.newtool.help = safertext + self.newtool.version_command = f'echo "{self.args.tool_version}"' + std = gxtp.Stdios() + std1 = gxtp.Stdio() + std.append(std1) + self.newtool.stdios = std + requirements = gxtp.Requirements() + if self.args.packages: + try: + for d in self.args.packages.split(","): + ver = "" + d = d.replace("==", ":") + d = d.replace("=", ":") + if ":" in d: + packg, ver = d.split(":") + else: + packg = d + requirements.append( + gxtp.Requirement("package", packg.strip(), ver.strip()) + ) + except Exception: + print('### malformed packages string supplied - cannot parse =',self.args.packages) + sys.exit(2) + self.newtool.requirements = requirements + if self.args.parampass == "0": + self.doNoXMLparam() + else: + self.doXMLparam() + self.newtool.outputs = self.toutputs + self.newtool.inputs = self.tinputs + if self.args.script_path: + configfiles = gxtp.Configfiles() + configfiles.append( + gxtp.Configfile(name="runme", text="\n".join(self.escapedScript)) + ) + self.newtool.configfiles = configfiles + tests = gxtp.Tests() + test_a = gxtp.Test() + for tp in self.testparam: + test_a.append(tp) + tests.append(test_a) + self.newtool.tests = tests + self.newtool.add_comment( + "Created by %s at %s using the Galaxy Tool Factory." + % (self.args.user_email, timenow()) + ) + self.newtool.add_comment("Source in git at: %s" % (toolFactoryURL)) + exml0 = self.newtool.export() + exml = exml0.replace(FAKEEXE, "") # temporary work around until PR accepted + if ( + self.test_override + ): # cannot do this inside galaxyxml as it expects lxml objects for tests + part1 = exml.split("<tests>")[0] + part2 = exml.split("</tests>")[1] + fixed = "%s\n%s\n%s" % (part1, "\n".join(self.test_override), part2) + exml = fixed + # exml = exml.replace('range="1:"', 'range="1000:"') + xf = open("%s.xml" % self.tool_name, "w") + xf.write(exml) + xf.write("\n") + xf.close() + # ready for the tarball + + def run(self): #noqa + """ + generate test outputs by running a command line + won't work if command or test override in play - planemo is the + easiest way to generate test outputs for that case so is + automagically selected + """ + scl = " ".join(self.cl) + err = None + logname = f"{self.tool_name}_runner_log" + if self.args.parampass != "0": + if self.lastclredirect: + logf = open(self.lastclredirect[1], "wb") # is name of an output file + else: + logf = open(logname,'w') + logf.write("No dependencies so sending CL = '%s' to the fast direct runner instead of planemo to generate tests" % scl) + subp = subprocess.run( + self.cl, shell=False, stdout=logf, stderr=logf + ) + logf.close() + retval = subp.returncode + else: # work around special case - stdin and write to stdout + if len(self.infiles) > 0: + sti = open(self.infiles[0]["name"], "rb") + else: + sti = sys.stdin + if len(self.outfiles) > 0: + sto = open(self.outfiles[0]["name"], "wb") + else: + sto = sys.stdout + subp = subprocess.run( + self.cl, shell=False, stdout=sto, stdin=sti + ) + retval = subp.returncode + sto.close() + sti.close() + if retval != 0 and err: # problem + sys.stderr.write(err) + for p in self.outfiles: + oname = p["name"] + tdest = os.path.join(self.testdir, "%s_sample" % oname) + if not os.path.isfile(tdest): + if os.path.isfile(oname): + shutil.copyfile(oname, tdest) + dest = os.path.join(self.repdir, "%s.sample.%s" % (oname,p['format'])) + shutil.copyfile(oname, dest) + else: + if report_fail: + tout.write( + "###Tool may have failed - output file %s not found in testdir after planemo run %s." + % (oname, self.testdir) + ) + for p in self.infiles: + pth = p["name"] + dest = os.path.join(self.testdir, "%s_sample" % p["infilename"]) + shutil.copyfile(pth, dest) + dest = os.path.join(self.repdir, "%s_sample.%s" % (p["infilename"],p["format"])) + shutil.copyfile(pth, dest) + with os.scandir('.') as outs: + for entry in outs: + newname = entry.name + if not entry.is_file() or entry.name.endswith('_sample'): + continue + if not (entry.name.endswith('.html') or entry.name.endswith('.gz') or entry.name.endswith(".tgz")): + fname, ext = os.path.splitext(entry.name) + if len(ext) > 1: + newname = f"{fname}_{ext[1:]}.txt" + else: + newname = f"{fname}.txt" + dest = os.path.join(self.repdir, newname) + src = entry.name + shutil.copyfile(src, dest) + return retval + + def writeShedyml(self): + """for planemo""" + yuser = self.args.user_email.split("@")[0] + yfname = os.path.join(self.tooloutdir, ".shed.yml") + yamlf = open(yfname, "w") + odict = { + "name": self.tool_name, + "owner": yuser, + "type": "unrestricted", + "description": self.args.tool_desc, + "synopsis": self.args.tool_desc, + "category": "TF Generated Tools", + } + yaml.dump(odict, yamlf, allow_unicode=True) + yamlf.close() + + def makeTool(self): + """write xmls and input samples into place""" + if self.args.parampass == 0: + self.doNoXMLparam() + else: + self.makeXML() + if self.args.script_path: + stname = os.path.join(self.tooloutdir, self.sfile) + if not os.path.exists(stname): + shutil.copyfile(self.sfile, stname) + xreal = "%s.xml" % self.tool_name + xout = os.path.join(self.tooloutdir, xreal) + shutil.copyfile(xreal, xout) + for p in self.infiles: + pth = p["name"] + dest = os.path.join(self.testdir, "%s_sample" % p["infilename"]) + shutil.copyfile(pth, dest) + dest = os.path.join(self.repdir, "%s_sample.%s" % (p["infilename"],p["format"])) + shutil.copyfile(pth, dest) + + def makeToolTar(self, report_fail=False): + """move outputs into test-data and prepare the tarball""" + excludeme = "_planemo_test_report.html" + + def exclude_function(tarinfo): + filename = tarinfo.name + return None if filename.endswith(excludeme) else tarinfo + + for p in self.outfiles: + oname = p["name"] + tdest = os.path.join(self.testdir, "%s_sample" % oname) + src = os.path.join(self.testdir, oname) + if not os.path.isfile(tdest): + if os.path.isfile(src): + shutil.copyfile(src, tdest) + dest = os.path.join(self.repdir, "%s.sample" % (oname)) + shutil.copyfile(src, dest) + else: + if report_fail: + print( + "###Tool may have failed - output file %s not found in testdir after planemo run %s." + % (tdest, self.testdir) + ) + tf = tarfile.open(self.newtarpath, "w:gz") + tf.add( + name=self.tooloutdir, + arcname=self.tool_name, + filter=exclude_function, + ) + tf.close() + shutil.copyfile(self.newtarpath, self.args.new_tool) + + def moveRunOutputs(self): + """need to move planemo or run outputs into toolfactory collection""" + with os.scandir(self.tooloutdir) as outs: + for entry in outs: + if not entry.is_file(): + continue + if not entry.name.endswith('.html'): + _, ext = os.path.splitext(entry.name) + newname = f"{entry.name.replace('.','_')}.txt" + dest = os.path.join(self.repdir, newname) + src = os.path.join(self.tooloutdir, entry.name) + shutil.copyfile(src, dest) + if self.args.include_tests: + with os.scandir(self.testdir) as outs: + for entry in outs: + if (not entry.is_file()) or entry.name.endswith( + "_planemo_test_report.html" + ): + continue + if "." in entry.name: + _, ext = os.path.splitext(entry.name) + if ext in [".tgz", ".json"]: + continue + if ext in [".yml", ".xml", ".yaml"]: + newname = f"{entry.name.replace('.','_')}.txt" + else: + newname = entry.name + else: + newname = f"{entry.name}.txt" + dest = os.path.join(self.repdir, newname) + src = os.path.join(self.testdir, entry.name) + shutil.copyfile(src, dest) + + +def main(): + """ + This is a Galaxy wrapper. + It expects to be called by a special purpose tool.xml + + """ + parser = argparse.ArgumentParser() + a = parser.add_argument + a("--script_path", default=None) + a("--history_test", default=None) + a("--cl_user_suffix", default=None) + a("--sysexe", default=None) + a("--packages", default=None) + a("--tool_name", default="newtool") + a("--tool_dir", default=None) + a("--input_files", default=[], action="append") + a("--output_files", default=[], action="append") + a("--user_email", default="Unknown") + a("--bad_user", default=None) + a("--help_text", default=None) + a("--tool_desc", default=None) + a("--tool_version", default=None) + a("--citations", default=None) + a("--command_override", default=None) + a("--test_override", default=None) + a("--additional_parameters", action="append", default=[]) + a("--selecttext_parameters", action="append", default=[]) + a("--edit_additional_parameters", action="store_true", default=False) + a("--parampass", default="positional") + a("--tfout", default="./tfout") + a("--new_tool", default="new_tool") + a("--galaxy_root", default="/galaxy-central") + a("--galaxy_venv", default="/galaxy_venv") + a("--collection", action="append", default=[]) + a("--include_tests", default=False, action="store_true") + a("--install", default=False, action="store_true") + a("--run_test", default=False, action="store_true") + a("--local_tools", default='tools') # relative to galaxy_root + a("--tool_conf_path", default='/galaxy_root/config/tool_conf.xml') + a("--galaxy_url", default="http://localhost:8080") + a("--toolshed_url", default="http://localhost:9009") + # make sure this is identical to tool_sheds_conf.xml + # localhost != 127.0.0.1 so validation fails + a("--toolshed_api_key", default="fakekey") + a("--galaxy_api_key", default="8993d65865e6d6d1773c2c34a1cc207d") + args = parser.parse_args() + assert not args.bad_user, ( + 'UNAUTHORISED: %s is NOT authorized to use this tool until Galaxy \ +admin adds %s to "admin_users" in the galaxy.yml Galaxy configuration file' + % (args.bad_user, args.bad_user) + ) + assert args.tool_name, "## Tool Factory expects a tool name - eg --tool_name=DESeq" + assert ( + args.sysexe or args.packages + ), "## Tool Factory wrapper expects an interpreter \ +or an executable package in --sysexe or --packages" + print('Hello from',os.getcwd()) + r = ScriptRunner(args) + r.writeShedyml() + r.makeTool() + r.makeToolTar() + if args.run_test: + if not args.packages or args.packages.strip() == "bash": + r.run() + r.makeToolTar() + else: + tt = ToolTester(report_dir=r.repdir, in_tool_archive=r.newtarpath, new_tool_archive=r.args.new_tool, galaxy_root=args.galaxy_root, include_tests=False) + if args.install: + #try: + tcu = ToolConfUpdater(args=args, tool_dir=os.path.join(args.galaxy_root,args.local_tools), + new_tool_archive_path=r.newtarpath, tool_conf_path=os.path.join(args.galaxy_root,'config','tool_conf.xml'), + new_tool_name=r.tool_name) + #except Exception: + # print("### Unable to install the new tool. Are you sure you have all the required special settings?") + +if __name__ == "__main__": + main() +
--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/toolfactory/ToolFactory.xml Mon Apr 26 04:18:54 2021 +0000 @@ -0,0 +1,562 @@ +<tool id="rgtf2" name="toolfactory" version="2.00" profile="16.04" > + <description>Scripts into tools v2.0</description> + <macros> + <xml name="singleText"> + <param name="param_value" type="text" value="" label="Enter this parameter's default text value"> + </param> + </xml> + <xml name="singleInt"> + <param name="param_value" type="integer" value="" label="Enter this parameter's default integer value" > + </param> + </xml> + <xml name="singleFloat"> + <param name="param_value" type="float" value="" label="Enter this parameter's default value"> + </param> + </xml> + <xml name="singleBoolean"> + <param name="param_value" type="boolean" value="" label="Enter this parameter's default value" /> + <param name="truevalue" type="text" value="True" label="Command line value to emit when True" /> + <param name="falsevalue" type="boolean" value="True" label="Command line value to emit when False" /> + </xml> + <xml name="selectText"> + <repeat name="selectTexts" title="Add each option to be presented in a text select box" min="2" default="2" + help="Each text added here will also have a value to be emitted on the command line when the text is chosen"> + <param name="select_text" type="text" value="" label="Enter the explanatory text the user will see for this choice" > + </param> + <param name="select_value" type="text" value="" label="Enter the value for the command line when the user selects this option"> + </param> + </repeat> + </xml> + <xml name="tool_metadata"> + <param name="tool_version" label="Tool Version - bump this to warn users trying to redo old analyses" type="text" value="0.01" + help="If you change your script and regenerate the 'same' tool, you should inform Galaxy (and users) by changing (bumping is traditional) this number"/> + <param name="tool_desc" label="Tool Synopsis" type="text" value="" + help="Supply a brief tool description for the Galaxy tool menu entry" /> + <param name="install" label="Attempt to install in the host Galaxy" + help="This will fail unless running in a very unusual configuration such as a specialised Docker container" + type="boolean" checked="True" truevalue="1" falsevalue="0" /> + <conditional name="do_test"> + <param name="run_test" label="Run planemo test on the new archive to add test outputs making a proper tool - takes time" + help="Archives must be run and updated using planemo to populate all the test outputs. Will be very quick if no dependencies (eg a bash script). May take a very long time depending on dependencies" + type="boolean" checked="False" truevalue="1" falsevalue="0" /> + <when value="0"> + <param name="tail" type="hidden" value="not_tested"/> + </when> + <when value="1"> + <param name="tail" type="hidden" value="tested"/> + </when> + </conditional> + <param name="help_text" label="Tool form documentation and help text for users" type="text" area="true" + value="**What it Does**" + help="Supply user documentation to appear on the new tool form as reStructured text - http://docutils.sourceforge.net/docs/ref/rst/restructuredtext.html" > + <sanitizer> + <valid initial="string.printable" /> + <mapping initial="none"/> + </sanitizer> + </param> + <repeat name="citations" title="Citation"> + <conditional name="citation_type"> + <param name="type" type="select" display="radio" label="Citation Type"> + <option value="doi">DOI</option> + <option value="bibtex">BibTeX</option> + </param> + <when value="doi"> + <param name="doi" label="DOI" type="text" value="" + help="Supply a DOI (e.g. doi: 10.1111/j.1740-9713.2007.00258.x) to be cited when this tool is used in published research." /> + </when> + <when value="bibtex"> + <param name="bibtex" label="BibTex" type="text" area="true" + help="Supply a BibTex entry that should be cited when this tool is used in published research." value="" > + <sanitizer> + <valid initial="string.printable" /> + <mapping initial="none"/> + </sanitizer> + </param> + </when> + </conditional> + </repeat> + </xml> + <xml name="io"> + <section name="io" title="Input and output files" expanded="true"> + <repeat name="history_inputs" title="Inputs" min="0" + help="Input data files to pass on the command line to the executable. USE SMALL SAMPLES for the new tool's test. Prompts will form a history item selector as input for users of this new tool"> + <param name="input_files" type="data" format="data" label="Select an input file from your history" multiple="false" + help=""/> + <param name="input_formats" type="select" multiple="true" label="Select the datatype(s) that your tool/script accepts as input" + help="If your datatype is not listed here, it has to be added in galaxy's datatypes_conf.xml" value="tabular"> + <options from_parameter="tool.app.datatypes_registry.upload_file_formats"> + <column name="value" index="0"/> + </options> + </param> + <param name="input_label" type="text" value="" label="This will become the user prompt for the form so please make it informative" > + </param> + <param name="input_help" type="text" value="" label="This will become help text on the form." > + </param> + <param name="input_CL" type="text" label="Positional: ordinal integer. Argparse: argument name. STDIN if the executable/script expects it" + help="If you will pass positional parameters, enter the integer ordinal for this parameter. If Argparse style, '--' will be prepended or '-' if single character" value=""> + </param> + <param name="input_repeat" type="boolean" checked="False" truevalue="1" falsevalue="0" label="Allow user to repeat this input as many times as wanted - script/executable must parse these."/> + </repeat> + <repeat name="history_outputs" min="0" title="Outputs" + help="New history items output by the executable to appear in the user history after the tool runs. The name will become a history item for users of the new tool you are making containing one of it's outputs"> + <param name="history_name" type="text" label="Output Name" optional="false" + help="Name used for this output in history. No spaces! Argparse will also use this name as --[name]"> + <sanitizer invalid_char=" "> + <valid initial="string.ascii_letters,string.digits" > + <add value="_" /> + </valid> + </sanitizer> + </param> + <param name="history_format" type="select" multiple="false" label="Select the datatype for this output" + help="If your datatype is not listed here, it has to be added in galaxy's datatypes_conf.xml" value="tabular"> + <options from_parameter="tool.app.datatypes_registry.upload_file_formats"> + <column name="value" index="0"/> + </options> + </param> + <param name="history_CL" type="text" label="Position" + help="Positional: ordinal integer or 'STDOUT' if '>' required. Otherwise ignored if argparse because name is used. If positional parameters, enter the integer ordinal expected for this parameter. If argparse, ignore unless STDOUT needed" value=""/> + <param name="history_test" type="text" label="Output test criteria" + help="Pass/fail decision criterion for this output compared to test generation. Available options are diff:[lines], sim_size:[delta (integer) or delta_frac (float)" value="diff:0"/> + </repeat> + <repeat name="collection_outputs" title="Output Collections" min="0" + help="New history collections to appear in the user history after the tool runs. Hides outputs not needed for downstream tools such as images and intermediate reports." default="0"> + <param name="name" type="text" label="Name" + help="for new collection with all outputs not individually passed to history outputs. No spaces! Script MUST create and fill a directory with the same name and the tool test MUST be overwritten - see the plotter example for hints"> + <sanitizer invalid_char="_"> + <valid initial="string.ascii_letters,string.digits" > + <add value="_" /> + </valid> + </sanitizer> + </param> + <param name="kind" type="select" multiple="false" label="Select the kind of collection for this output" + help=""> + <option value="list" selected="true">List</option> + <option value="paired">Paired</option> + <option value="list:paired">List of paired</option> + </param> + <param name="label" type="text" label="Label for this collection" help="" value=""/> + <param name="discover" type="text" label="Discover datasets expression" help="__name_and_ext__ should catch all filenames with extensions" value="__name_and_ext__"/> + </repeat> + + </section> + </xml> + <xml name="additparam"> + <section name="addparam" title="Arguments" help="Executable or script settings passed on the command line other than I/O files" expanded="true"> + <param name="edit_params" type="select" display="radio" label="Make these settings on the generated tool form user editable?" + help="If no, users will NOT be able to alter any additional parameters. If yes, these will appear on the tool form as text fields with no validation or sanitizing"> + <option value="yes" selected="true">Yes, allow user to edit all additional parameters on the generated tool form</option> + <option value="no">No - use the fixed values for all additional parameters - no user editing</option> + </param> + <repeat name="additional_parameters" title="Command Line Paramters" min="0" + help="Command line settings for the user to pass to the executable. See examples below to see how these can be parsed by scripts in the various languages"> + <param name="param_name" type="text" value="" label="Choose the name for this parameter - MUST not be blank!"> + <sanitizer invalid_char=""> + <valid initial="string.ascii_letters,string.digits"/> + <mapping initial="none"/> + </sanitizer> + </param> + <conditional name="ap_type"> + <param name="param_type" type="select" label="Select the type for this parameter"> + <option value="text" selected="true">Text string</option> + <option value="integer">Integer</option> + <option value="float">Float</option> + <option value="boolean">Boolean</option> + <option value="selecttext">Select text string</option> + </param> + <when value = "text"> + <expand macro="singleText" /> + </when> + <when value = "integer"> + <expand macro="singleInt" /> + </when> + <when value = "float"> + <expand macro="singleFloat" /> + </when> + <when value = "boolean"> + <expand macro="singleBoolean" /> + </when> + <when value = "selecttext"> + <expand macro="selectText" /> + </when> + </conditional> + <param name="param_label" type="text" value="" label="Enter this parameter's label for the form"> + </param> + <param name="param_help" type="text" value="" label="Help for this parameter"> + </param> + <param name="param_CL" type="text" label="Positional ordinal | argparse argument name" + help="Using positional parameters, enter the integer ordinal for this parameter on the command line. Using Argparse style, '--' will be prepended on the CL" value="" /> + <param name="param_CLprefixed" type="text" label="Override the generated default argparse name prefix if not empty - eg ----foo if needed" + help="Some targets like Planemo expect an unadorned action like 'test' before --galaxy_root." value="" /> + <param name="param_repeat" type="boolean" checked="False" truevalue="1" falsevalue="0" label="Allow user to repeat this as many times as needed." /> + </repeat> + </section> + </xml> + </macros> + +<requirements> + <requirement type="package" version="0.4.14">galaxyxml</requirement> + <requirement type="package" version="0.15.0">bioblend</requirement> +</requirements> + +<command detect_errors="exit_code"><![CDATA[ +#import os +#set dev_env = os.environ.get('GALAXY_DEVELOPMENT_ENVIRONMENT', '0') == '1' +#if not $dev_env and ( $__user_email__ not in $__admin_users__ ): +python3 $__tool_directory__/rgToolFactory2.py --bad_user $__user_email__ + #else: +python3 $__tool_directory__/ToolFactory.py + #if len(str($cl_suffix)) > 0: +--cl_user_suffix "$cl_suffix" + #end if + #if $cover.commover == "yes": + #if len(str($cover.command_override)) > 10: +--command_override "$commandoverride" + #end if + #if len(str($cover.test_override)) > 10: +--test_override "$testoverride" + #end if + #end if + #if $deps.packages > "": + --packages "$deps.packages" + #end if + #if $deps.usescript.choosescript == "yes": +--script_path "$runme" +--sysexe "$deps.usescript.scriptrunner" + #end if +--tool_name "$tool_name" --user_email "$__user_email__" --citations "$citeme" --parampass "$io_param.ppass.parampass" +--tool_desc "$tool_desc" +--tool_version "$tool_version" +--help_text "$helpme" +--new_tool "$new_tool" + #if $install: + --install + #end if + #if $do_test.run_test: + --run_test + #end if + #if $io_param.ppass.parampass != '0': + #if str($io_param.ppass.addparam.edit_params) == "yes": +--edit_additional_parameters + #end if + #for $apar in $io_param.ppass.addparam.additional_parameters: + #if $apar.ap_type.param_type=="selecttext": +--selecttext_parameters '{"name":"$apar.param_name", "label":"$apar.param_label", "help":"$apar.param_help", +"type":"$apar.ap_type.param_type","CL":"$apar.param_CL","override":"$apar.param_CLprefixed","value": [ + #for $i,$st in enumerate($apar.ap_type.selectTexts): + "$st.select_value" + #if ($i < (len($apar.ap_type.selectTexts)-1)): + , + #end if + #end for + ], "texts": [ + #for $i,$st in enumerate($apar.ap_type.selectTexts): + "$st.select_text" + #if ($i < (len($apar.ap_type.selectTexts)-1)): + , + #end if + + #end for + ] + }' + #else: +--additional_parameters '{"name": "$apar.param_name", "value": "$apar.ap_type.param_value", "label": "$apar.param_label", "help": "$apar.param_help", +"type": "$apar.ap_type.param_type","CL": "$apar.param_CL","override": "$apar.param_CLprefixed", "repeat": "$apar.param_repeat"}' + #end if + #end for + #end if + #for $intab in $io_param.ppass.io.history_inputs: +--input_files '{"name": "$intab.input_files", "CL": "$intab.input_CL", "format": "$intab.input_formats", "label": "$intab.input_label", "help": "$intab.input_help", "repeat": "$intab.input_repeat"}' + #end for + #for $otab in $io_param.ppass.io.history_outputs: +--output_files '{"name": "$otab.history_name", "format": "$otab.history_format", "CL": "$otab.history_CL", "test": "$otab.history_test"}' + #end for + #for $collect in $io_param.ppass.io.collection_outputs: +--collection '{"name": "$collect.name", "kind": "$collect.kind", "discover": "$collect.discover", "label": "$collect.label"}' + #end for +--galaxy_root "$__root_dir__" +--tool_dir "$__tool_directory__" + #end if +]]></command> + <configfiles> + <configfile name="runme"> +$deps.usescript.dynScript + </configfile> + <configfile name="commandoverride"> +#if $cover.commover == "yes" and len(str($cover.command_override).strip()) > 1: +$cover.command_override +#end if + </configfile> + <configfile name="testoverride"> +#if $cover.commover == "yes" and len(str($cover.test_override).strip()) > 1: +$cover.test_override +#end if + </configfile> + <configfile name="helpme"> +${help_text} + </configfile> + <configfile name="citeme"> + +#for $citation in $citations: + #if $citation.citation_type.type == "bibtex": + **ENTRY**bibtex + ${citation.citation_type.bibtex} + #else + **ENTRY**doi + ${citation.citation_type.doi} + #end if +#end for + + </configfile> + </configfiles> + <inputs> + <param name="tool_name" type="text" value="tool1" label="New tool ID and title for outputs" + help="Toolshed repository name. Choose thoughtfully to avoid namespace clashes with other tool writers. Lower case, digits and underscores only"> + <sanitizer invalid_char=""> + <valid initial="string.ascii_lowercase,string.digits"> + <add value="_"/> + </valid> + </sanitizer> + </param> + + <section name="deps" title="Dependencies, optional script and script interpreter" expanded="true"> + + <param name="packages" type="text" value="" label="Conda dependencies as package name[:version, name:version...]. These will always be available when this tool executes" + help="Use =[ver] or :[ver] for specific version - 'bwa=0.17.0'. Default is latest. Will be used every time the tool is (re)run. Only Conda is currently supported" /> + + <conditional name="usescript"> + <param name="choosescript" type="select" display="radio" label="Supply a script for a dependency (e.g. python/R/bash) or a system executable such as Bash" + help = "For script interpreters like Python or bash, parameters and i/o specified below must match script's expectations - if you pass parameters, the script must deal with them"> + <option value="no">No script required for this tool - just pass parameters on the command line to the first dependency listed above</option> + <option value="yes" selected="true">Yes, a script is ready to be pasted below</option> + </param> + <when value="no"> + <param name="dynScript" type="hidden" value="" /> + <param name="scriptrunner" type="hidden" value="" /> + </when> + <when value="yes"> + <param name="scriptrunner" type="text" value="" label="Interpreter for the script - eg bash or python. Can be one of the dependencies named above or a system executable" + help="Scripts are interpreted by the executable named here. For conda r-base, 'Rscript --vanilla' or for conda planemo, 'planemo test' for example"> + </param> + <param name="dynScript" type="text" area="True" value="" label="Script for executable above to interpret. It can be one of the Conda dependency names " + help="Script must handle all i/o and parameters as specified below using the parameters and passing method chosen below"> + <sanitizer> + <valid initial="string.printable"/> + <mapping initial="none"/> + </sanitizer> + </param> + </when> + </conditional> + </section> + <section name="io_param" title="Data file input, output and settings forming the executable or script command line" expanded="true"> + <conditional name="ppass"> + <param name="parampass" type="select" display="radio" label="Command line parameter passing method to use"> + <option value="argparse" selected="true">Argparse: passed in the form of --clname value</option> + <option value="positional">Positional: Passed in the order of positional ordinals ...foo.bam bar.idx zot.xls</option> + <option value="0">Tool reads selected input file from STDIN and writes STDOUT with no parameters</option> + </param> + <when value="argparse"> + <expand macro="io" /> + <expand macro="additparam" /> + </when> + <when value="positional"> + <expand macro="io" /> + <expand macro="additparam" /> + </when> + <when value="0"> + <expand macro="io"/> + </when> + </conditional> + </section> + <param name="cl_suffix" type="text" value="" label="Suffix for generated command line. Useful for bash post processing. Use override below to replace completely" + help="';' separated bash commands can be used here for post processing - added at end of autogenerated command line"> + <sanitizer> + <valid initial="string.printable" /> + <mapping initial="none"/> + </sanitizer> + </param> + <conditional name="cover"> + <param name="commover" type="select" display="radio" label="Add Human wrought code to override the generated XML command and/or test section - DIY" + help = "For arbitrary and artfull command lines. All i/o and parameters must be passed. Choose No unless needed. Not for the faint of heart"> + <option value="no" selected="true">No. Use automatically generated command/test XML </option> + <option value="yes">Yes. XML needed to override autogenerated command and/or test segments will be pasted below</option> + </param> + <when value="no"> + <param name="command_override" type="hidden" value="" /> + <param name="test_override" type="hidden" value="" /> + </when> + <when value="yes"> + <param name="command_override" type="text" area="True" value="" label="Optional. Human wrought command element override XML/template - e.g. for bwa" + help="For arbitrary and artfull command lines. All i/o and parameters must be passed. Leave blank unless needed. Not for the faint of heart"> + <sanitizer> + <valid initial="string.printable"/> + <mapping initial="none"/> + </sanitizer> + </param> + <param name="test_override" type="text" area="True" value="" label="Optional. Human wrought test element override XML/template - e.g. for bwa" + help="For arbitrary and artfull scripts. Leave blank unless needed. Not for the faint of heart"> + <sanitizer> + <valid initial="string.printable" /> + <mapping initial="none"/> + </sanitizer> + </param> + </when> + </conditional> + <expand macro="tool_metadata" /> + </inputs> + <outputs> + <data format="toolshed.gz" name="new_tool" label="${tool_name}_${do_test.tail}_toolshed.gz" /> + <collection name="TF_run_report" type="list" label="${tool_name} test run outputs"> + <filter>do_test['run_test']</filter> + <discover_datasets pattern="__name_and_ext__" directory="TF_run_report" /> + </collection> + </outputs> +<tests> +<test> + <param name="user_email" value="admin@galaxy.org"/> + <param name="input_files" value="input1_sample" /> + <param name="input_CL" value="1" /> + <param name="input_formats" value="txt" /> + <param name="input_label" value="input" /> + <param name="input_help" value="help" /> + <param name="tool_name" value="pyrevpos" /> + <param name="parampass" value="positional" /> + <param name="tool_version" value="0.01" /> + <param name="tool_desc" value="positional reverse" /> + <param name="help_text" value="help text goes here" /> + <param name="packages" value="python"/> + <param name="history_name" value="output2" /> + <param name="history_format" value="txt" /> + <param name="history_CL" value="2" /> + <param name="dynScript" value="import sys; inp = sys.argv[1]; outp = sys.argv[2]; inlist = open(inp,'r').readlines(); o = open(outp,'w'); rs = [''.join(list(reversed(x.rstrip()))) for x in inlist]; o.write('\n'.join(rs)); o.close()"/> + <param name="choosescript" value="yes" /> + <param name="script_path" value="$runme"/> + <param name="install" value="0"/> + <param name="run_test" value="1"/> + <output name="new_tool" file="toolfactory_pyrevpos_tgz_sample" compare="sim_size" delta="6000" /> +</test> +</tests> +<help> + +.. class:: warningmark + +**Details and attribution** +(see GTF_) + +**Local Admins ONLY** +Only users whose IDs found in the local admin_user configuration setting in universe_wsgi.ini can run this tool. + +**If you find a bug** +Please raise an issue, or even better, submit a pull request fixing it, on the github repository GTF_ + +**What it does** +This tool optionally generates normal workflow compatible first class Galaxy tools + +Generated tools can run existing binary packages that become requirements, existing scripts, or new scripts pasted into this tool form. +Pasted scripts are written so they are part of the new tool and cannot be adjusted by the downstream user. +Binary packages are managed by the dependency subsystem - conda usually, so anything in bioconda or conda_forge is available for example. + +Any number of parameters can be built into the new tool form for passing in to the script or executable at runtime. +These can be editable by the downstream user or baked in. + +A new tarball compatible with any Galaxy toolshed is created in your history, however, it does not have the test prepared. +There is a separate tool you can run to update the archive after testing with Planemo + +If the configuration in job_conf.xml allows tools to write to [galaxy_root]/tools, the new tool will be installed so you can view and test it locally. + +.. class:: warningmark + +**Note to system administrators** +This tool offers *NO* built in protection against malicious scripts. It should only be installed on private/personnal Galaxy instances. +Admin_users will have the power to do anything they want as the Galaxy user if you install this tool. + +.. class:: warningmark + +**Use on public servers** is STRONGLY discouraged for obvious reasons + +The tools generated by this tool will run just as securely as any other normal installed Galaxy tool but like any other new tools, should always be checked carefully before installation. +We recommend that you follow the good code hygiene practices associated with safe toolshed practices. + +Here's a sample python script that can be cut and pasted into the tool form, suitable for positional parameter passing: + +:: + + # reverse order of text by row + import sys + inp = sys.argv[1] + outp = sys.argv[2] + i = open(inp,'r').readlines() + o = open(outp,'w') + for row in i: + rs = row.rstrip() + rs = list(rs) + rs.reverse() + o.write(''.join(rs)) + o.write('\n') + o.close() + +With argparse style parameters: + +:: + + # reverse order of text by row + import argparse + parser = argparse.ArgumentParser() + a = parser.add_argument + a('--infile',default='') + a('--outfile',default=None) + args = parser.parse_args() + inp = args.infile + outp = args.outfile + i = open(inp,'r').readlines() + o = open(outp,'w') + for row in i: + rs = row.rstrip() + rs = list(rs) + rs.reverse() + o.write(''.join(rs)) + o.write('\n') + o.close() + +R script to draw some plots - use a collection. + +:: + + + \# note this script takes NO input because it generates random data + dir.create('plots') + for (i in 1:10) { + foo = runif(100) + bar = rnorm(100) + bar = foo + 0.05*bar + pdf(paste('plots/yet',i,"anotherplot.pdf",sep='_')) + plot(foo,bar,main=paste("Foo by Bar plot \#",i),col="maroon", pch=3,cex=0.6) + dev.off() + foo = data.frame(a=runif(100),b=runif(100),c=runif(100),d=runif(100),e=runif(100),f=runif(100)) + bar = as.matrix(foo) + pdf(paste('plots/yet',i,"anotherheatmap.pdf",sep='_')) + heatmap(bar,main='Random Heatmap') + dev.off() + } + + + +Paper_ + +*Licensing* + +Copyright Ross Lazarus (ross period lazarus at gmail period com) May 2012 +All rights reserved. +Licensed under the LGPL_ + +.. _LGPL: http://www.gnu.org/copyleft/lesser.html +.. _GTF: https://github.com/fubar2/toolfactory +.. _Paper: https://academic.oup.com/bioinformatics/article/28/23/3139/192853 + + +</help> +<citations> + <citation type="doi">10.1093/bioinformatics/bts573</citation> +</citations> +</tool> + +
--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/toolfactory/ToolFactory_tester.py Mon Apr 26 04:18:54 2021 +0000 @@ -0,0 +1,202 @@ +# see https://github.com/fubar2/toolfactory +# +# copyright ross lazarus (ross stop lazarus at gmail stop com) May 2012 +# +# all rights reserved +# Licensed under the LGPL +# suggestions for improvement and bug fixes welcome at +# https://github.com/fubar2/toolfactory +# +# July 2020: BCC was fun and I feel like rip van winkle after 5 years. +# Decided to +# 1. Fix the toolfactory so it works - done for simplest case +# 2. Fix planemo so the toolfactory function works +# 3. Rewrite bits using galaxyxml functions where that makes sense - done + +import argparse +import copy +import os +import subprocess +import shutil +import sys +import tarfile +import tempfile +import time + +myversion = "V2.2 April 2021" +verbose = True +debug = True +toolFactoryURL = "https://github.com/fubar2/toolfactory" + +def timenow(): + """return current time as a string""" + return time.strftime("%d/%m/%Y %H:%M:%S", time.localtime(time.time())) + +class ToolTester(): + # requires highly insecure docker settings - like write to tool_conf.xml and to tools ! + # if in a container possibly not so courageous. + # Fine on your own laptop but security red flag for most production instances + # uncompress passed tar, run planemo and rebuild a new tarball with tests + + def __init__(self, args=None, in_tool_archive='/galaxy-central/tools/newtool/newtool_toolshed.gz', new_tool_archive=None): + self.args = args + self.new_tool_archive = new_tool_archive + assert tarfile.is_tarfile(in_tool_archive) + # this is not going to go well with arbitrary names. TODO introspect tool xml! + self.tooloutdir = "./tfout" + self.repdir = "./TF_run_report" + self.testdir = os.path.join(self.tooloutdir, "test-data") + if not os.path.exists(self.tooloutdir): + os.mkdir(self.tooloutdir) + if not os.path.exists(self.testdir): + os.mkdir(self.testdir) + if not os.path.exists(self.repdir): + os.mkdir(self.repdir) + tff = tarfile.open(in_tool_archive, "r:*") + flist = tff.getnames() + ourdir = os.path.commonpath(flist) # eg pyrevpos + self.tool_name = ourdir + ourxmls = [x for x in flist if x.lower().endswith('.xml') and os.path.split(x)[0] == ourdir] + assert len(ourxmls) > 0 + self.ourxmls = ourxmls # [os.path.join(tool_path,x) for x in ourxmls] + res = tff.extractall() + tff.close() + self.update_tests(ourdir) + self.makeTool() + self.moveRunOutputs() + self.makeToolTar() + + def call_planemo(self,xmlpath,ourdir): + penv = os.environ + penv['HOME'] = '/home/ross/galaxy-release_21.01' + toolfile = os.path.split(xmlpath)[1] + tool_name = self.tool_name + tool_test_output = f"{tool_name}_planemo_test_report.html" + cll = [ + "planemo", + "test", + "--test_output", + os.path.abspath(tool_test_output), + "--galaxy_root", + self.args.galaxy_root, + "--update_test_data", + os.path.abspath(xmlpath), + ] + print(cll) + p = subprocess.run( + cll, + capture_output=True, + encoding='utf8', + env = penv, + shell=False, + ) + return p + + def makeTool(self): + """write xmls and input samples into place""" + for xreal in self.ourxmls: + x = os.path.split(xreal)[1] + xout = os.path.join(self.tooloutdir,x) + shutil.copyfile(xreal, xout) + # for p in self.infiles: + # pth = p["name"] + # dest = os.path.join(self.testdir, "%s_sample" % p["infilename"]) + # shutil.copyfile(pth, dest) + # dest = os.path.join(self.repdir, "%s_sample" % p["infilename"]) + # shutil.copyfile(pth, dest) + + def makeToolTar(self): + """move outputs into test-data and prepare the tarball""" + excludeme = "_planemo_test_report.html" + + def exclude_function(tarinfo): + filename = tarinfo.name + return None if filename.endswith(excludeme) else tarinfo + + newtar = 'new_%s_toolshed.gz' % self.tool_name + ttf = tarfile.open(newtar, "w:gz") + ttf.add(name=self.tooloutdir, + arcname=self.tool_name, + filter=exclude_function) + ttf.close() + shutil.copyfile(newtar, self.new_tool_archive) + + def moveRunOutputs(self): + """need to move planemo or run outputs into toolfactory collection""" + with os.scandir(self.tooloutdir) as outs: + for entry in outs: + if not entry.is_file(): + continue + if "." in entry.name: + _, ext = os.path.splitext(entry.name) + if ext in [".tgz", ".json"]: + continue + if ext in [".yml", ".xml", ".yaml"]: + newname = f"{entry.name.replace('.','_')}.txt" + else: + newname = entry.name + else: + newname = f"{entry.name}.txt" + dest = os.path.join(self.repdir, newname) + src = os.path.join(self.tooloutdir, entry.name) + shutil.copyfile(src, dest) + with os.scandir('.') as outs: + for entry in outs: + if not entry.is_file(): + continue + if "." in entry.name: + _, ext = os.path.splitext(entry.name) + if ext in [".yml", ".xml", ".yaml"]: + newname = f"{entry.name.replace('.','_')}.txt" + else: + newname = entry.name + else: + newname = f"{entry.name}.txt" + dest = os.path.join(self.repdir, newname) + src =entry.name + shutil.copyfile(src, dest) + if True or self.args.include_tests: + with os.scandir(self.testdir) as outs: + for entry in outs: + if (not entry.is_file()) or entry.name.endswith( + "_planemo_test_report.html" + ): + continue + if "." in entry.name: + _, ext = os.path.splitext(entry.name) + if ext in [".tgz", ".json"]: + continue + if ext in [".yml", ".xml", ".yaml"]: + newname = f"{entry.name.replace('.','_')}.txt" + else: + newname = entry.name + else: + newname = f"{entry.name}.txt" + dest = os.path.join(self.repdir, newname) + src = os.path.join(self.testdir, entry.name) + shutil.copyfile(src, dest) + + + def update_tests(self,ourdir): + for xmlf in self.ourxmls: + capture = self.call_planemo(xmlf,ourdir) + #sys.stderr.write('%s, stdout=%s, stderr=%s' % (xmlf, capture.stdout, capture.stdout)) + print('%s, stdout=%s, stderr=%s' % (capture.stdout, capture.stdout,xmlf)) + +def main(): + """ + This is a Galaxy wrapper. + It expects to be called by a special purpose tool.xml + + """ + parser = argparse.ArgumentParser() + a = parser.add_argument + a("--in_tool_archive", default=None) + a("--new_tested_tool_archive", default=None) + a("--galaxy_root", default="/home/ross/galaxy-release_21.01/") + args = parser.parse_args() + print('Hello from',os.getcwd()) + tt = ToolTester(args=args, in_tool_archive=args.in_tool_archive, new_tool_archive=args.new_tested_tool_archive) + +if __name__ == "__main__": + main()
--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/toolfactory/ToolFactory_tester.xml Mon Apr 26 04:18:54 2021 +0000 @@ -0,0 +1,455 @@ +<tool name="toolfactory_tester" id="toolfactory_tester" version="1"> + <!--Source in git at: https://github.com/fubar2/toolfactory--> + <!--Created by admin@galaxy.org at 23/04/2021 10:25:58 using the Galaxy Tool Factory.--> + <description>Test an untested tool and update it</description> + <requirements> + <requirement type="package" version="2.30.2">git</requirement> + <requirement type="package" version="0.74.3">planemo</requirement> </requirements> + <stdio> + <exit_code range="1:" level="fatal"/> + </stdio> + <version_command><![CDATA[echo "1"]]></version_command> + <command><![CDATA[ +python +$runme +--in_tool_archive +$in_tool_archive +--new_tested_tool_archive +$new_tested_tool_archive +--galaxy_root +"$galaxyroot" +> +$tf_archive_tester_log; +]]></command> + <configfiles> + <configfile name="runme"><![CDATA[#raw + +# see https://github.com/fubar2/toolfactory +# +# copyright ross lazarus (ross stop lazarus at gmail stop com) May 2012 +# +# all rights reserved +# Licensed under the LGPL +# suggestions for improvement and bug fixes welcome at +# https://github.com/fubar2/toolfactory +# +# July 2020: BCC was fun and I feel like rip van winkle after 5 years. +# Decided to +# 1. Fix the toolfactory so it works - done for simplest case +# 2. Fix planemo so the toolfactory function works +# 3. Rewrite bits using galaxyxml functions where that makes sense - done + +import argparse +import copy +import os +import subprocess +import shutil +import sys +import tarfile +import tempfile +import time +import xml.etree.ElementTree as ET + + +myversion = "V2.2 April 2021" +verbose = True +debug = True +toolFactoryURL = "https://github.com/fubar2/toolfactory" + +def timenow(): + """return current time as a string""" + return time.strftime("%d/%m/%Y %H:%M:%S", time.localtime(time.time())) + +class ToolTester(): + # requires highly insecure docker settings - like write to tool_conf.xml and to tools ! + # if in a container possibly not so courageous. + # Fine on your own laptop but security red flag for most production instances + # uncompress passed tar, run planemo and rebuild a new tarball with tests + + def __init__(self, args=None, in_tool_archive='/galaxy-central/tools/newtool/newtool_toolshed.gz', new_tool_archive=None): + self.args = args + self.new_tool_archive = new_tool_archive + assert tarfile.is_tarfile(in_tool_archive) + # this is not going to go well with arbitrary names. + tff = tarfile.open(in_tool_archive, "r:*") + flist = tff.getnames() + ourdir = os.path.commonpath(flist) # eg pyrevpos + self.tool_name = ourdir + ourxmls = [x for x in flist if x.lower().endswith('.xml') and os.path.split(x)[0] == ourdir] + # planemo_test/planemo_test.xml + assert len(ourxmls) > 0 + self.ourxmls = ourxmls # [os.path.join(tool_path,x) for x in ourxmls] + res = tff.extractall() + self.update_tests(ourdir) + tff.close() + self.tooloutdir = "./tfout" + self.repdir = "./TF_run_report" + self.testdir = os.path.join(self.tooloutdir, "test-data") + if not os.path.exists(self.tooloutdir): + os.mkdir(self.tooloutdir) + if not os.path.exists(self.testdir): + os.mkdir(self.testdir) + if not os.path.exists(self.repdir): + os.mkdir(self.repdir) + self.makeTool() + self.moveRunOutputs() + self.makeToolTar() + + def call_planemo(self,xmlpath,ourdir): + penv = os.environ + #penv['HOME'] = os.path.join(self.args.galaxy_root,'planemo') + #penv["GALAXY_VIRTUAL_ENV"] = os.path.join(penv['HOME'],'.planemo','gx_venv_3.9') + penv["PIP_CACHE_DIR"] = os.path.join(self.args.galaxy_root,'pipcache') + toolfile = os.path.split(xmlpath)[1] + tool_name = self.tool_name + tool_test_output = f"{tool_name}_planemo_test_report.html" + cll = [ + "planemo", + "test", + "--biocontainers", + "--test_output", + os.path.abspath(tool_test_output), + "--galaxy_root", + self.args.galaxy_root, + "--update_test_data", + os.path.abspath(xmlpath), + ] + print(cll) + p = subprocess.run( + cll, + #capture_output=True, + encoding='utf8', + env = penv, + shell=False, + ) + return p + + def makeTool(self): + """write xmls and input samples into place""" + for xreal in self.ourxmls: + x = os.path.split(xreal)[1] + xout = os.path.join(self.tooloutdir,x) + shutil.copyfile(xreal, xout) + # for p in self.infiles: + # pth = p["name"] + # dest = os.path.join(self.testdir, "%s_sample" % p["infilename"]) + # shutil.copyfile(pth, dest) + # dest = os.path.join(self.repdir, "%s_sample" % p["infilename"]) + # shutil.copyfile(pth, dest) + + def makeToolTar(self): + """move outputs into test-data and prepare the tarball""" + excludeme = "_planemo_test_report.html" + + def exclude_function(tarinfo): + filename = tarinfo.name + return None if filename.endswith(excludeme) else tarinfo + + newtar = 'new_%s_toolshed.gz' % self.tool_name + ttf = tarfile.open(newtar, "w:gz") + ttf.add(name=self.tool_name, + arcname=self.tool_name, + filter=exclude_function) + ttf.close() + shutil.copyfile(newtar, self.new_tool_archive) + + def moveRunOutputs(self): + """need to move planemo or run outputs into toolfactory collection""" + with os.scandir(self.tooloutdir) as outs: + for entry in outs: + if not entry.is_file(): + continue + if "." in entry.name: + _, ext = os.path.splitext(entry.name) + if ext in [".tgz", ".json"]: + continue + if ext in [".yml", ".xml", ".yaml"]: + newname = f"{entry.name.replace('.','_')}.txt" + else: + newname = entry.name + else: + newname = f"{entry.name}.txt" + dest = os.path.join(self.repdir, newname) + src = os.path.join(self.tooloutdir, entry.name) + shutil.copyfile(src, dest) + with os.scandir('.') as outs: + for entry in outs: + if not entry.is_file(): + continue + if "." in entry.name: + _, ext = os.path.splitext(entry.name) + if ext in [".yml", ".xml", ".yaml"]: + newname = f"{entry.name.replace('.','_')}.txt" + else: + newname = entry.name + else: + newname = f"{entry.name}.txt" + dest = os.path.join(self.repdir, newname) + src =entry.name + shutil.copyfile(src, dest) + if True or self.args.include_tests: + with os.scandir(self.testdir) as outs: + for entry in outs: + if (not entry.is_file()) or entry.name.endswith( + "_planemo_test_report.html" + ): + continue + if "." in entry.name: + _, ext = os.path.splitext(entry.name) + if ext in [".tgz", ".json"]: + continue + if ext in [".yml", ".xml", ".yaml"]: + newname = f"{entry.name.replace('.','_')}.txt" + else: + newname = entry.name + else: + newname = f"{entry.name}.txt" + dest = os.path.join(self.repdir, newname) + src = os.path.join(self.testdir, entry.name) + shutil.copyfile(src, dest) + + + def update_tests(self,ourdir): + for xmlf in self.ourxmls: + capture = self.call_planemo(xmlf,ourdir) + #sys.stderr.write('%s, stdout=%s, stderr=%s' % (xmlf, capture.stdout, capture.stdout)) + #print('%s, stdout=%s, stderr=%s' % (capture.stdout, capture.stdout,xmlf)) + +def main(): + """ + This is a Galaxy wrapper. + It expects to be called by a special purpose tool.xml + + """ + parser = argparse.ArgumentParser() + a = parser.add_argument + a("--in_tool_archive", default=None) + a("--new_tested_tool_archive", default=None) + a("--galaxy_root", default="/home/ross/gal21/") + args = parser.parse_args() + print('Hello from',os.getcwd()) + tt = ToolTester(args=args, in_tool_archive=args.in_tool_archive, new_tool_archive=args.new_tested_tool_archive) + +if __name__ == "__main__": + main() + + +#end raw]]></configfile> + </configfiles> + <inputs> + <param name="new_tool_name" value="" type="hidden"/> + <param name="in_tool_archive" type="data" optional="false" label="Select a no_test tarfile to test and update for a toolshed" help="" format="toolshed.gz" multiple="false"/> + <param name="galaxyroot" type="text" value="/home/ross/gal21" label="Galaxy root for planemo to use - MUST be made available in the Galaxy job runner configuration" help=""/> + </inputs> + <outputs> + <data name="new_tested_tool_archive" format="toolshed.gz" label="${in_tool_archive.name.split('_')[0]}_tested_toolshed.gz" hidden="false"/> + <data name="tf_archive_tester_log" format="txt" label="${in_tool_archive.name}_test_log" hidden="false"/> + <collection name="TF_run_report" type="list" label="${in_tool_archive.name} test Run reports"> + <discover_datasets pattern="__name_and_ext__" directory="TF_run_report" visible="false"/> + </collection> + </outputs> + <tests> + <test> + <output name="new_tested_tool_archive" value="new_tested_tool_archive_sample" compare="sim_size" delta_frac="0.5"/> + <output name="tf_archive_tester_log" value="tf_archive_tester_log_sample" compare="sim_size" delta_frac="0.1"/> + <param name="in_tool_archive" value="in_tool_archive_sample"/> + <param name="galaxyroot" value="/home/ross/gal21"/> + <output_collection name="TF_run_report"/> + </test> + </tests> + <help><![CDATA[ + +**What it Does** + +------ + +Script:: + + import argparse + import copy + import os + import subprocess + import shutil + import sys + import tarfile + import tempfile + import time + import xml.etree.ElementTree as ET + myversion = "V2.2 April 2021" + verbose = True + debug = True + toolFactoryURL = "https://github.com/fubar2/toolfactory" + def timenow(): + """return current time as a string""" + return time.strftime("%d/%m/%Y %H:%M:%S", time.localtime(time.time())) + + class ToolTester(): + # requires highly insecure docker settings - like write to tool_conf.xml and to tools ! + # if in a container possibly not so courageous. + # Fine on your own laptop but security red flag for most production instances + # uncompress passed tar, run planemo and rebuild a new tarball with tests + def __init__(self, args=None, in_tool_archive='/galaxy-central/tools/newtool/newtool_toolshed.gz', new_tool_archive=None): + self.args = args + self.new_tool_archive = new_tool_archive + assert tarfile.is_tarfile(in_tool_archive) + # this is not going to go well with arbitrary names. + tff = tarfile.open(in_tool_archive, "r:*") + flist = tff.getnames() + ourdir = os.path.commonpath(flist) # eg pyrevpos + self.tool_name = ourdir + ourxmls = [x for x in flist if x.lower().endswith('.xml') and os.path.split(x)[0] == ourdir] + # planemo_test/planemo_test.xml + assert len(ourxmls) > 0 + self.ourxmls = ourxmls # [os.path.join(tool_path,x) for x in ourxmls] + res = tff.extractall() + self.update_tests(ourdir) + tff.close() + self.tooloutdir = "./tfout" + self.repdir = "./TF_run_report" + self.testdir = os.path.join(self.tooloutdir, "test-data") + if not os.path.exists(self.tooloutdir): + os.mkdir(self.tooloutdir) + if not os.path.exists(self.testdir): + os.mkdir(self.testdir) + if not os.path.exists(self.repdir): + os.mkdir(self.repdir) + self.makeTool() + self.moveRunOutputs() + self.makeToolTar() + + def call_planemo(self,xmlpath,ourdir): + penv = os.environ + penv['HOME'] = '/home/ross/galaxy-release_21.01' + toolfile = os.path.split(xmlpath)[1] + tool_name = self.tool_name + tool_test_output = f"{tool_name}_planemo_test_report.html" + cll = [ + "planemo", + "test", + "--test_output", + os.path.abspath(tool_test_output), + "--galaxy_root", + self.args.galaxy_root, + "--update_test_data", + os.path.abspath(xmlpath), + ] + print(cll) + p = subprocess.run( + cll, + capture_output=True, + encoding='utf8', + env = penv, + shell=False, + ) + return p + + def makeTool(self): + """write xmls and input samples into place""" + for xreal in self.ourxmls: + x = os.path.split(xreal)[1] + xout = os.path.join(self.tooloutdir,x) + shutil.copyfile(xreal, xout) + # for p in self.infiles: + # pth = p["name"] + # dest = os.path.join(self.testdir, "%s_sample" % p["infilename"]) + # shutil.copyfile(pth, dest) + # dest = os.path.join(self.repdir, "%s_sample" % p["infilename"]) + # shutil.copyfile(pth, dest) + + def makeToolTar(self): + """move outputs into test-data and prepare the tarball""" + excludeme = "_planemo_test_report.html" + def exclude_function(tarinfo): + filename = tarinfo.name + return None if filename.endswith(excludeme) else tarinfo + newtar = 'new_%s_toolshed.gz' % self.tool_name + ttf = tarfile.open(newtar, "w:gz") + ttf.add(name=self.tooloutdir, + arcname=self.tool_name, + filter=exclude_function) + ttf.close() + shutil.copyfile(newtar, self.new_tool_archive) + + def moveRunOutputs(self): + """need to move planemo or run outputs into toolfactory collection""" + with os.scandir(self.tooloutdir) as outs: + for entry in outs: + if not entry.is_file(): + continue + if "." in entry.name: + _, ext = os.path.splitext(entry.name) + if ext in [".tgz", ".json"]: + continue + if ext in [".yml", ".xml", ".yaml"]: + newname = f"{entry.name.replace('.','_')}.txt" + else: + newname = entry.name + else: + newname = f"{entry.name}.txt" + dest = os.path.join(self.repdir, newname) + src = os.path.join(self.tooloutdir, entry.name) + shutil.copyfile(src, dest) + with os.scandir('.') as outs: + for entry in outs: + if not entry.is_file(): + continue + if "." in entry.name: + _, ext = os.path.splitext(entry.name) + if ext in [".yml", ".xml", ".yaml"]: + newname = f"{entry.name.replace('.','_')}.txt" + else: + newname = entry.name + else: + newname = f"{entry.name}.txt" + dest = os.path.join(self.repdir, newname) + src =entry.name + shutil.copyfile(src, dest) + if True or self.args.include_tests: + with os.scandir(self.testdir) as outs: + for entry in outs: + if (not entry.is_file()) or entry.name.endswith( + "_planemo_test_report.html" + ): + continue + if "." in entry.name: + _, ext = os.path.splitext(entry.name) + if ext in [".tgz", ".json"]: + continue + if ext in [".yml", ".xml", ".yaml"]: + newname = f"{entry.name.replace('.','_')}.txt" + else: + newname = entry.name + else: + newname = f"{entry.name}.txt" + dest = os.path.join(self.repdir, newname) + src = os.path.join(self.testdir, entry.name) + shutil.copyfile(src, dest) + + def update_tests(self,ourdir): + for xmlf in self.ourxmls: + capture = self.call_planemo(xmlf,ourdir) + #sys.stderr.write('%s, stdout=%s, stderr=%s' % (xmlf, capture.stdout, capture.stdout)) + print('%s, stdout=%s, stderr=%s' % (capture.stdout, capture.stdout,xmlf)) + + def main(): + """ + This is a Galaxy wrapper. + It expects to be called by a special purpose tool.xml + """ + parser = argparse.ArgumentParser() + a = parser.add_argument + a("--in_tool_archive", default=None) + a("--new_tested_tool_archive", default=None) + a("--galaxy_root", default="/home/ross/gal21/") + args = parser.parse_args() + print('Hello from',os.getcwd()) + tt = ToolTester(args=args, in_tool_archive=args.in_tool_archive, new_tool_archive=args.new_tested_tool_archive) + if __name__ == "__main__": + main() + +]]></help> + <citations> + <citation type="doi">10.1093/bioinformatics/bts573</citation> + </citations> +</tool> +
--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/toolfactory/install_tf_demos.py Mon Apr 26 04:18:54 2021 +0000 @@ -0,0 +1,42 @@ +import argparse +import urllib.request + +from bioblend import galaxy + +WF = "https://drive.google.com/uc?export=download&id=13xE8o7tucHGNA0qYkEP98FfUGl2wdOU5" +HIST = ( + "https://drive.google.com/uc?export=download&id=1V0ZN9ZBuqcGJvt2AP7s3g0q11uYEhdDB" +) +WF_FILE = "tf_workflow.ga" +HIST_FILE = "tf_history.tgz" + + +def _parser(): + parser = argparse.ArgumentParser() + parser.add_argument( + "-g", "--galaxy", help="URL of target galaxy", default="http://localhost:9090" + ) + parser.add_argument("-a", "--key", help="Galaxy admin key", default=None) + return parser + + +def main(): + """ + load the planemo tool_factory demonstration history and tool generating workflow + fails in planemo served galaxies because there seems to be no user in trans? + """ + args = _parser().parse_args() + urllib.request.urlretrieve(WF, WF_FILE) + urllib.request.urlretrieve(HIST, HIST_FILE) + assert args.key, "Need an administrative key for the target Galaxy supplied please" + gi = galaxy.GalaxyInstance( + url=args.galaxy, key=args.key, email="planemo@galaxyproject.org" + ) + x = gi.workflows.import_workflow_from_local_path(WF_FILE, publish=True) + print(f"installed {WF_FILE} Returned = {x}\n") + x = gi.histories.import_history(file_path=HIST_FILE) + print(f"installed {HIST_FILE} Returned = {x}\n") + + +if __name__ == "__main__": + main()
--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/toolfactory/maketf.sh Mon Apr 26 04:18:54 2021 +0000 @@ -0,0 +1,30 @@ +# if a new ubuntu image, will need a port mapped and add some basics first +# apt update ; apt install -y python3-dev python3-venv python3-wheel nano curl wget git python3-setuptools +TARGDIR="/galaxy-central" +PDIR="/planemo" +git clone --recursive https://github.com/fubar2/planemo.git $PDIR +mkdir -p $TARGDIR +curl -L -s https://github.com/galaxyproject/galaxy/archive/dev.tar.gz | tar xzf - --strip-components=1 -C $TARGDIR +cd $PDIR +mkdir mytools +python3 -m venv .venv +. .venv/bin/activate +python3 setup.py build +python3 setup.py install +planemo conda_init --conda_prefix $PDIR/con +/planemo/con/bin/conda init +. ~/.bashrc +/planemo/con/bin/conda activate base +/planemo/con/bin/conda install -y -c bioconda -c conda-forge configparser galaxyxml +# without this, planemo does not work in docker... No clue why but planemo goes all pear shaped +# but pip reports that it's missing - installing it explicitly seems to do some kind of magic +echo "Starting first run. This takes ages and includes building the Galaxy client. Be patient. Do something else for 20 minutes" +. $PDIR/.venv/bin/activate +planemo tool_factory --galaxy_root $TARGDIR --port 9090 --host 0.0.0.0 --conda_dependency_resolution --conda_auto_install +# planemo tool_factory --galaxy_root $TARGDIR --port 8080 --host 0.0.0.0 --conda_dependency_resolution --conda_auto_install +#planemo tool_factory --galaxy_root $TARGDIR --conda_prefix $PDIR/con --port 9090 --host 0.0.0.0 +# planemo serve --galaxy_root /galaxy-central/ --conda_prefix /planemo/con --port 8080 --host 0.0.0.0 --conda_dependency_resolution --conda_auto_install /planemo/.venv/lib/python3.8/site-packages/planemo-0.74.1-py3.8.egg/planemo_ext/tool_factory_2 +# planemo serve --galaxy_root /galaxy-central/ --port 8080 --host 0.0.0.0 --conda_dependency_resolution --conda_auto_install /planemo/.venv/lib/python3.8/site-packages/planemo-0.74.1-py3.8.egg/planemo_ext/tool_factory_2 +# planemo serve --galaxy_root $TARGDIR --port 8080 --host 0.0.0.0 --conda_dependency_resolution --conda_auto_install /usr/local/lib/python3.6/dist-packages/planemo-0.74.1-py3.6.egg/planemo_ext/tool_factory_2/ + +# host is needed to get -p 9090:9090 to work in docker. Default 127.0.0.1 doesn't redirect :(ls -l /tmp
--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/toolfactory/test-data/input1_sample Mon Apr 26 04:18:54 2021 +0000 @@ -0,0 +1,166 @@ +*WARNING before you start* + + Install this tool on a private Galaxy ONLY + Please NEVER on a public or production instance + +Updated august 2014 by John Chilton adding citation support + +Updated august 8 2014 to fix bugs reported by Marius van den Beek + +Please cite the resource at +http://bioinformatics.oxfordjournals.org/cgi/reprint/bts573?ijkey=lczQh1sWrMwdYWJ&keytype=ref +if you use this tool in your published work. + +**Short Story** + +This is an unusual Galaxy tool capable of generating new Galaxy tools. +It works by exposing *unrestricted* and therefore extremely dangerous scripting +to all designated administrators of the host Galaxy server, allowing them to +run scripts in R, python, sh and perl over multiple selected input data sets, +writing a single new data set as output. + +*You have a working r/python/perl/bash script or any executable with positional or argparse style parameters* + +It can be turned into an ordinary Galaxy tool in minutes, using a Galaxy tool. + + +**Automated generation of new Galaxy tools for installation into any Galaxy** + +A test is generated using small sample test data inputs and parameter settings you supply. +Once the test case outputs have been produced, they can be used to build a +new Galaxy tool. The supplied script or executable is baked as a requirement +into a new, ordinary Galaxy tool, fully workflow compatible out of the box. +Generated tools are installed via a tool shed by an administrator +and work exactly like all other Galaxy tools for your users. + +**More Detail** + +To use the ToolFactory, you should have prepared a script to paste into a +text box, or have a package in mind and a small test input example ready to select from your history +to test your new script. + +```planemo test rgToolFactory2.xml --galaxy_root ~/galaxy --test_data ~/galaxy/tools/tool_makers/toolfactory/test-data``` works for me + +There is an example in each scripting language on the Tool Factory form. You +can just cut and paste these to try it out - remember to select the right +interpreter please. You'll also need to create a small test data set using +the Galaxy history add new data tool. + +If the script fails somehow, use the "redo" button on the tool output in +your history to recreate the form complete with broken script. Fix the bug +and execute again. Rinse, wash, repeat. + +Once the script runs sucessfully, a new Galaxy tool that runs your script +can be generated. Select the "generate" option and supply some help text and +names. The new tool will be generated in the form of a new Galaxy datatype +*toolshed.gz* - as the name suggests, it's an archive ready to upload to a +Galaxy ToolShed as a new tool repository. + +Once it's in a ToolShed, it can be installed into any local Galaxy server +from the server administrative interface. + +Once the new tool is installed, local users can run it - each time, the script +that was supplied when it was built will be executed with the input chosen +from the user's history. In other words, the tools you generate with the +ToolFactory run just like any other Galaxy tool,but run your script every time. + +Tool factory tools are perfect for workflow components. One input, one output, +no variables. + +*To fully and safely exploit the awesome power* of this tool, +Galaxy and the ToolShed, you should be a developer installing this +tool on a private/personal/scratch local instance where you are an +admin_user. Then, if you break it, you get to keep all the pieces see +https://bitbucket.org/fubar/galaxytoolfactory/wiki/Home + +**Installation** +This is a Galaxy tool. You can install it most conveniently using the +administrative "Search and browse tool sheds" link. Find the Galaxy Main +toolshed at https://toolshed.g2.bx.psu.edu/ and search for the toolfactory +repository. Open it and review the code and select the option to install it. + +If you can't get the tool that way, the xml and py files here need to be +copied into a new tools +subdirectory such as tools/toolfactory Your tool_conf.xml needs a new entry +pointing to the xml +file - something like:: + + <section name="Tool building tools" id="toolbuilders"> + <tool file="toolfactory/rgToolFactory.xml"/> + </section> + +If not already there, +please add: +<datatype extension="toolshed.gz" type="galaxy.datatypes.binary:Binary" +mimetype="multipart/x-gzip" subclass="True" /> +to your local data_types_conf.xml. + + +**Restricted execution** + +The tool factory tool itself will then be usable ONLY by admin users - +people with IDs in admin_users in universe_wsgi.ini **Yes, that's right. ONLY +admin_users can run this tool** Think about it for a moment. If allowed to +run any arbitrary script on your Galaxy server, the only thing that would +impede a miscreant bent on destroying all your Galaxy data would probably +be lack of appropriate technical skills. + +**What it does** + +This is a tool factory for simple scripts in python, R and +perl currently. Functional tests are automatically generated. How cool is that. + +LIMITED to simple scripts that read one input from the history. Optionally can +write one new history dataset, and optionally collect any number of outputs +into links on an autogenerated HTML index page for the user to navigate - +useful if the script writes images and output files - pdf outputs are shown +as thumbnails and R's bloated pdf's are shrunk with ghostscript so that and +imagemagik need to be available. + +Generated tools can be edited and enhanced like any Galaxy tool, so start +small and build up since a generated script gets you a serious leg up to a +more complex one. + +**What you do** + +You paste and run your script, you fix the syntax errors and +eventually it runs. You can use the redo button and edit the script before +trying to rerun it as you debug - it works pretty well. + +Once the script works on some test data, you can generate a toolshed compatible +gzip file containing your script ready to run as an ordinary Galaxy tool in +a repository on your local toolshed. That means safe and largely automated +installation in any production Galaxy configured to use your toolshed. + +**Generated tool Security** + +Once you install a generated tool, it's just +another tool - assuming the script is safe. They just run normally and their +user cannot do anything unusually insecure but please, practice safe toolshed. +Read the code before you install any tool. Especially this one - it is really scary. + +**Send Code** + +Patches and suggestions welcome as bitbucket issues please? + +**Attribution** + +Creating re-usable tools from scripts: The Galaxy Tool Factory +Ross Lazarus; Antony Kaspi; Mark Ziemann; The Galaxy Team +Bioinformatics 2012; doi: 10.1093/bioinformatics/bts573 + +http://bioinformatics.oxfordjournals.org/cgi/reprint/bts573?ijkey=lczQh1sWrMwdYWJ&keytype=ref + +**Licensing** + +Copyright Ross Lazarus 2010 +ross lazarus at g mail period com + +All rights reserved. + +Licensed under the LGPL + +**Obligatory screenshot** + +http://bitbucket.org/fubar/galaxytoolmaker/src/fda8032fe989/images/dynamicScriptTool.png +
--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/toolfactory/test-data/output2_sample Mon Apr 26 04:18:54 2021 +0000 @@ -0,0 +1,165 @@ +*trats uoy erofeb GNINRAW* + +YLNO yxalaG etavirp a no loot siht llatsnI +ecnatsni noitcudorp ro cilbup a no REVEN esaelP + +troppus noitatic gnidda notlihC nhoJ yb 4102 tsugua detadpU + +keeB ned nav suiraM yb detroper sgub xif ot 4102 8 tsugua detadpU + +ta ecruoser eht etic esaelP +fer=epytyek&JWYdwMrWs1hQzcl=yekji?375stb/tnirper/igc/gro.slanruojdrofxo.scitamrofnioib//:ptth +.krow dehsilbup ruoy ni loot siht esu uoy fi + +**yrotS trohS** + +.sloot yxalaG wen gnitareneg fo elbapac loot yxalaG lausunu na si sihT +gnitpircs suoregnad ylemertxe erofereht dna *detcirtsernu* gnisopxe yb skrow tI +ot meht gniwolla ,revres yxalaG tsoh eht fo srotartsinimda detangised lla ot +,stes atad tupni detceles elpitlum revo lrep dna hs ,nohtyp ,R ni stpircs nur +.tuptuo sa tes atad wen elgnis a gnitirw + +*sretemarap elyts esrapgra ro lanoitisop htiw elbatucexe yna ro tpircs hsab/lrep/nohtyp/r gnikrow a evah uoY* + +.loot yxalaG a gnisu ,setunim ni loot yxalaG yranidro na otni denrut eb nac tI + + +**yxalaG yna otni noitallatsni rof sloot yxalaG wen fo noitareneg detamotuA** + +.ylppus uoy sgnittes retemarap dna stupni atad tset elpmas llams gnisu detareneg si tset A +a dliub ot desu eb nac yeht ,decudorp neeb evah stuptuo esac tset eht ecnO +tnemeriuqer a sa dekab si elbatucexe ro tpircs deilppus ehT .loot yxalaG wen +.xob eht fo tuo elbitapmoc wolfkrow ylluf ,loot yxalaG yranidro ,wen a otni +rotartsinimda na yb dehs loot a aiv dellatsni era sloot detareneG +.sresu ruoy rof sloot yxalaG rehto lla ekil yltcaxe krow dna + +**liateD eroM** + +a otni etsap ot tpircs a deraperp evah dluohs uoy ,yrotcaFlooT eht esu oT +yrotsih ruoy morf tceles ot ydaer elpmaxe tupni tset llams a dna dnim ni egakcap a evah ro ,xob txet +.tpircs wen ruoy tset ot + +em rof skrow ```atad-tset/yrotcafloot/srekam_loot/sloot/yxalag/~ atad_tset-- yxalag/~ toor_yxalag-- lmx.2yrotcaFlooTgr tset omenalp``` + +uoY .mrof yrotcaF looT eht no egaugnal gnitpircs hcae ni elpmaxe na si erehT +thgir eht tceles ot rebmemer - tuo ti yrt ot eseht etsap dna tuc tsuj nac +gnisu tes atad tset llams a etaerc ot deen osla ll'uoY .esaelp reterpretni +.loot atad wen dda yrotsih yxalaG eht + +ni tuptuo loot eht no nottub "oder" eht esu ,wohemos sliaf tpircs eht fI +gub eht xiF .tpircs nekorb htiw etelpmoc mrof eht etaercer ot yrotsih ruoy +.taeper ,hsaw ,esniR .niaga etucexe dna + +tpircs ruoy snur taht loot yxalaG wen a ,yllufssecus snur tpircs eht ecnO +dna txet pleh emos ylppus dna noitpo "etareneg" eht tceleS .detareneg eb nac +epytatad yxalaG wen a fo mrof eht ni detareneg eb lliw loot wen ehT .seman +a ot daolpu ot ydaer evihcra na s'ti ,stseggus eman eht sa - *zg.dehsloot* +.yrotisoper loot wen a sa dehSlooT yxalaG + +revres yxalaG lacol yna otni dellatsni eb nac ti ,dehSlooT a ni s'ti ecnO +.ecafretni evitartsinimda revres eht morf + +tpircs eht ,emit hcae - ti nur nac sresu lacol ,dellatsni si loot wen eht ecnO +nesohc tupni eht htiw detucexe eb lliw tliub saw ti nehw deilppus saw taht +eht htiw etareneg uoy sloot eht ,sdrow rehto nI .yrotsih s'resu eht morf +.emit yreve tpircs ruoy nur tub,loot yxalaG rehto yna ekil tsuj nur yrotcaFlooT + +,tuptuo eno ,tupni enO .stnenopmoc wolfkrow rof tcefrep era sloot yrotcaf looT +.selbairav on + +,loot siht fo *rewop emosewa eht tiolpxe ylefas dna ylluf oT* +siht gnillatsni repoleved a eb dluohs uoy ,dehSlooT eht dna yxalaG +na era uoy erehw ecnatsni lacol hctarcs/lanosrep/etavirp a no loot +ees seceip eht lla peek ot teg uoy ,ti kaerb uoy fi ,nehT .resu_nimda +emoH/ikiw/yrotcaflootyxalag/rabuf/gro.tekcubtib//:sptth + +**noitallatsnI** +eht gnisu yltneinevnoc tsom ti llatsni nac uoY .loot yxalaG a si sihT +niaM yxalaG eht dniF .knil "sdehs loot esworb dna hcraeS" evitartsinimda +yrotcafloot eht rof hcraes dna /ude.usp.xb.2g.dehsloot//:sptth ta dehsloot +.ti llatsni ot noitpo eht tceles dna edoc eht weiver dna ti nepO .yrotisoper + +eb ot deen ereh selif yp dna lmx eht ,yaw taht loot eht teg t'nac uoy fI +sloot wen a otni deipoc +yrtne wen a sdeen lmx.fnoc_loot ruoY yrotcafloot/sloot sa hcus yrotceridbus +lmx eht ot gnitniop +::ekil gnihtemos - elif + +>"sredliubloot"=di "sloot gnidliub looT"=eman noitces< +>/"lmx.yrotcaFlooTgr/yrotcafloot"=elif loot< +>noitces/< + +,ereht ydaerla ton fI +:dda esaelp +"yraniB:yranib.sepytatad.yxalag"=epyt "zg.dehsloot"=noisnetxe epytatad< +>/ "eurT"=ssalcbus "pizg-x/trapitlum"=epytemim +.lmx.fnoc_sepyt_atad lacol ruoy ot + + +**noitucexe detcirtseR** + +- sresu nimda yb YLNO elbasu eb neht lliw flesti loot yrotcaf loot ehT +YLNO .thgir s'taht ,seY** ini.igsw_esrevinu ni sresu_nimda ni sDI htiw elpoep +ot dewolla fI .tnemom a rof ti tuoba knihT **loot siht nur nac sresu_nimda +dluow taht gniht ylno eht ,revres yxalaG ruoy no tpircs yrartibra yna nur +ylbaborp dluow atad yxalaG ruoy lla gniyortsed no tneb tnaercsim a edepmi +.slliks lacinhcet etairporppa fo kcal eb + +**seod ti tahW** + +dna R ,nohtyp ni stpircs elpmis rof yrotcaf loot a si sihT +.taht si looc woH .detareneg yllacitamotua era stset lanoitcnuF .yltnerruc lrep + +nac yllanoitpO .yrotsih eht morf tupni eno daer taht stpircs elpmis ot DETIMIL +stuptuo fo rebmun yna tcelloc yllanoitpo dna ,tesatad yrotsih wen eno etirw +- etagivan ot resu eht rof egap xedni LMTH detarenegotua na no sknil otni +nwohs era stuptuo fdp - selif tuptuo dna segami setirw tpircs eht fi lufesu +dna taht os tpircstsohg htiw knurhs era s'fdp detaolb s'R dna slianbmuht sa +.elbaliava eb ot deen kigamegami + +trats os ,loot yxalaG yna ekil decnahne dna detide eb nac sloot detareneG +a ot pu gel suoires a uoy steg tpircs detareneg a ecnis pu dliub dna llams +.eno xelpmoc erom + +**od uoy tahW** + +dna srorre xatnys eht xif uoy ,tpircs ruoy nur dna etsap uoY +erofeb tpircs eht tide dna nottub oder eht esu nac uoY .snur ti yllautneve +.llew ytterp skrow ti - gubed uoy sa ti nurer ot gniyrt + +elbitapmoc dehsloot a etareneg nac uoy ,atad tset emos no skrow tpircs eht ecnO +ni loot yxalaG yranidro na sa nur ot ydaer tpircs ruoy gniniatnoc elif pizg +detamotua ylegral dna efas snaem tahT .dehsloot lacol ruoy no yrotisoper a +.dehsloot ruoy esu ot derugifnoc yxalaG noitcudorp yna ni noitallatsni + +**ytiruceS loot detareneG** + +tsuj s'ti ,loot detareneg a llatsni uoy ecnO +rieht dna yllamron nur tsuj yehT .efas si tpircs eht gnimussa - loot rehtona +.dehsloot efas ecitcarp ,esaelp tub erucesni yllausunu gnihtyna od tonnac resu +.yracs yllaer si ti - eno siht yllaicepsE .loot yna llatsni uoy erofeb edoc eht daeR + +**edoC dneS** + +?esaelp seussi tekcubtib sa emoclew snoitseggus dna sehctaP + +**noitubirttA** + +yrotcaF looT yxalaG ehT :stpircs morf sloot elbasu-er gnitaerC +maeT yxalaG ehT ;nnameiZ kraM ;ipsaK ynotnA ;surazaL ssoR +375stb/scitamrofnioib/3901.01 :iod ;2102 scitamrofnioiB + +fer=epytyek&JWYdwMrWs1hQzcl=yekji?375stb/tnirper/igc/gro.slanruojdrofxo.scitamrofnioib//:ptth + +**gnisneciL** + +0102 surazaL ssoR thgirypoC +moc doirep liam g ta surazal ssor + +.devreser sthgir llA + +LPGL eht rednu desneciL + +**tohsneercs yrotagilbO** + +gnp.looTtpircScimanyd/segami/989ef2308adf/crs/rekamlootyxalag/rabuf/gro.tekcubtib//:ptth
--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/toolfactory/test-data/pyrevpos.python Mon Apr 26 04:18:54 2021 +0000 @@ -0,0 +1,13 @@ +# reverse order of text by row +import sys +inp = sys.argv[1] +outp = sys.argv[2] +i = open(inp,'r').readlines() +o = open(outp,'w') +for row in i: + rs = row.rstrip() + rs = list(rs) + rs.reverse() + o.write(''.join(rs)) +o.close() +
--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/toolfactory/test-data/test1_log.txt Mon Apr 26 04:18:54 2021 +0000 @@ -0,0 +1,1 @@ +## Executing Toolfactory generated command line = python /tmp/pyrevposq5dmcdy1.python /tmp/tmpqrksf8sd/files/5/b/9/dataset_5b952a86-87df-44ad-a415-ea549f3f0cee.dat output2
--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/toolfactory/tfout/.shed.yml Mon Apr 26 04:18:54 2021 +0000 @@ -0,0 +1,6 @@ +category: TF Generated Tools +description: Makes random plots +name: plotter +owner: planemo +synopsis: Makes random plots +type: unrestricted
--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/toolfactory/tfout/plotter.xml Mon Apr 26 04:18:54 2021 +0000 @@ -0,0 +1,94 @@ +<tool name="plotter" id="plotter" version="0.01"> + <!--Source in git at: https://github.com/fubar2/toolfactory--> + <!--Created by planemo@galaxyproject.org at 31/03/2021 10:58:49 using the Galaxy Tool Factory.--> + <description>Makes random plots</description> + <requirements> + <requirement version="" type="package">r-base</requirement> + </requirements> + <stdio> + <exit_code range="1:" level="fatal"/> + </stdio> + <expand macro="stdio"/> + <version_command><![CDATA[echo "0.01"]]></version_command> + <command><![CDATA[Rscript +$runme +"$nplot"]]></command> + <configfiles> + <configfile name="runme"><![CDATA[ +\# demo +args = commandArgs(trailingOnly=TRUE) +if (length(args)==0) { + n_plots = 3 +} else { + n_plots = as.integer(args[1]) } +dir.create('plots') +for (i in 1:n_plots) { + foo = runif(100) + bar = rnorm(100) + bar = foo + 0.05*bar + pdf(paste('plots/yet',i,"anotherplot.pdf",sep='_')) + plot(foo,bar,main=paste("Foo by Bar plot \#",i),col="maroon", pch=3,cex=0.6) + dev.off() + foo = data.frame(a=runif(100),b=runif(100),c=runif(100),d=runif(100),e=runif(100),f=runif(100)) + bar = as.matrix(foo) + pdf(paste('plots/yet',i,"anotherheatmap.pdf",sep='_')) + heatmap(bar,main='Random Heatmap') + dev.off() +} + +]]></configfile> + </configfiles> + <inputs> + <param name="nplot" type="text" value="3" label="Number of random plots pairs to draw" help=""/> + </inputs> + <outputs> + <collection name="plots" type="list" label="Plots"> + <discover_datasets pattern="__name_and_ext__" directory="plots" visible="false"/> + </collection> + </outputs> + <tests> + <test> + <param name="nplot" value="3"/> + <output_collection name="plots"/> + </test> + </tests> + <help><![CDATA[ + +**What it Does** + +Makes plots into a collection demonstration + + + +------ + + +Script:: + + # demo + args = commandArgs(trailingOnly=TRUE) + if (length(args)==0) { + n_plots = 3 + } else { + n_plots = as.integer(args[1]) } + dir.create('plots') + for (i in 1:n_plots) { + foo = runif(100) + bar = rnorm(100) + bar = foo + 0.05*bar + pdf(paste('plots/yet',i,"anotherplot.pdf",sep='_')) + plot(foo,bar,main=paste("Foo by Bar plot #",i),col="maroon", pch=3,cex=0.6) + dev.off() + foo = data.frame(a=runif(100),b=runif(100),c=runif(100),d=runif(100),e=runif(100),f=runif(100)) + bar = as.matrix(foo) + pdf(paste('plots/yet',i,"anotherheatmap.pdf",sep='_')) + heatmap(bar,main='Random Heatmap') + dev.off() + } + +]]></help> + <citations> + <citation type="doi">10.1093/bioinformatics/bts573</citation> + </citations> +</tool> +