Mercurial > repos > fubar_too > toolfactory
changeset 0:03df06784e56 draft
Uploaded
| author | fubar_too |
|---|---|
| date | Tue, 18 May 2021 08:42:29 +0000 |
| parents | |
| children | 34ff94460cc3 |
| files | toolfactory/.shed.yml toolfactory/LICENSE toolfactory/README.md toolfactory/ToolFactory.py toolfactory/ToolFactory.xml toolfactory/test-data/generated_xml_sample toolfactory/test-data/input1_sample |
| diffstat | 7 files changed, 3392 insertions(+), 0 deletions(-) [+] |
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--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/toolfactory/.shed.yml Tue May 18 08:42:29 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
--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/toolfactory/LICENSE Tue May 18 08:42:29 2021 +0000 @@ -0,0 +1,504 @@ +GNU LESSER GENERAL PUBLIC LICENSE + Version 2.1, February 1999 + + Copyright (C) 1991, 1999 Free Software Foundation, Inc. + 51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA + Everyone is permitted to copy and distribute verbatim copies + of this license document, but changing it is not allowed. + +(This is the first released version of the Lesser GPL. It also counts + as the successor of the GNU Library Public License, version 2, hence + the version number 2.1.) + + Preamble + + The licenses for most software are designed to take away your +freedom to share and change it. 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--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/toolfactory/README.md Tue May 18 08:42:29 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 Tue May 18 08:42:29 2021 +0000 @@ -0,0 +1,982 @@ +# 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. + + + +import argparse +import copy +import fcntl +import json +import os +import re +import shlex +import shutil +import subprocess +import sys +import tarfile +import tempfile +import time + +from bioblend import galaxy + +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 Locker: + """ + multiple instances of the TF may try to update tool_conf.xml so use a simple lockfile + to prevent overwriting mix ups. + """ + def __enter__ (self): + lockfile = "/tmp/.toolfactory_lockfile.lck" + if not os.path.exists(lockfile): + try: + os.utime(lockfile, None) + except OSError: + open(lockfile, 'a').close() + self.fp = open(lockfile) + fcntl.flock(self.fp.fileno(), fcntl.LOCK_EX) + + def __exit__ (self, _type, value, tb): + fcntl.flock(self.fp.fileno(), fcntl.LOCK_UN) + self.fp.close() + + +class Tool_Conf_Updater: + + """# 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 + Note potential race condition for tool_conf.xml update - uses a file lock. + """ + + def __init__( + self, args, tool_conf_path, new_tool_archive_path, new_tool_name, local_tool_dir, run_test + ): + self.args = args + self.tool_conf_path = os.path.join(args.galaxy_root, tool_conf_path) + self.tool_dir = os.path.join(args.galaxy_root, local_tool_dir,'TFtools') + self.out_section = "ToolFactory Generated Tools" + 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")] + tff.extractall() + tff.close() + self.run_rsync(ourdir, self.tool_dir) + with Locker(): + self.update_toolconf(ourdir, ourxml) + + def run_rsync(self, srcf, dstf): + src = os.path.abspath(srcf) + dst = os.path.abspath(dstf) + if os.path.isdir(src): + cll = ["rsync", "-r", src, dst] + else: + cll = ["rsync", src, dst] + subprocess.run( + cll, + capture_output=False, + encoding="utf8", + shell=False, + ) + + def update_toolconf(self, ourdir, ourxml): # path is relative to tools + localconf = "./local_tool_conf.xml" + self.run_rsync(self.tool_conf_path, localconf) + tree = ET.parse(localconf) + root = tree.getroot() + hasTF = False + TFsection = None + for e in root.findall("section"): + if e.attrib["name"] == self.out_section: + hasTF = True + TFsection = e + if not hasTF: + TFsection = ET.Element("section", {"id":self.out_section, "name":self.out_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 xml not in conf_tools: # new + ET.SubElement(TFsection, "tool", {"file": os.path.join('TFtools', xml)}) + newconf = f"{self.tool_id}_conf" + tree.write(newconf, pretty_print=True) + self.run_rsync(newconf, self.tool_conf_path) + + + + +class Tool_Factory: + """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.lastxclredirect = None + 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 + 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.tooloutdir = "./tfout" + self.repdir = "./toolgen" + self.newtarpath = os.path.join(self.tooloutdir, "%s_not_tested.toolshed.gz" % self.tool_name) + 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: + aXCL(ex) + aXCL("$runme") + else: + for ex in self.executeme: + aXCL(ex) + + if self.args.parampass == "0": + self.clsimple() + else: + if self.args.parampass == "positional": + self.prepclpos() + self.clpositional() + else: + self.prepargp() + self.clargparse() + + def clsimple(self): + """no parameters or repeats - uses < and > for i/o""" + aXCL = self.xmlcl.append + if len(self.infiles) > 0: + aXCL("<") + aXCL("$%s" % self.infiles[0]["infilename"]) + if len(self.outfiles) > 0: + 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: + aXCL(c) + + def prepargp(self): + xclsuffix = [] + for i, p in enumerate(self.infiles): + nam = p["infilename"] + if p["origCL"].strip().upper() == "STDIN": + 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' + xappendme = [p["CL"], "$%s" % p["CL"], over] + xclsuffix.append(xappendme) + for i, p in enumerate(self.outfiles): + if p["origCL"].strip().upper() == "STDOUT": + self.lastxclredirect = [">", "$%s" % p["name"]] + else: + 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"] + xclsuffix.append([p["CL"], '"$%s"' % nam, over]) + for p in self.selpar: + xclsuffix.append([p["CL"], '"$%s"' % p["name"], p["override"]]) + self.xclsuffix = xclsuffix + + def prepclpos(self): + xclsuffix = [] + for i, p in enumerate(self.infiles): + if p["origCL"].strip().upper() == "STDIN": + xappendme = [ + "999", + p["infilename"], + "< $%s" % p["infilename"], + ] + else: + xappendme = [p["CL"], "$%s" % p["infilename"], ""] + xclsuffix.append(xappendme) + for i, p in enumerate(self.outfiles): + if p["origCL"].strip().upper() == "STDOUT": + self.lastxclredirect = [">", "$%s" % p["name"]] + else: + xclsuffix.append([p["CL"], "$%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"] + xclsuffix.append([p["CL"], '"$%s"' % nam, over]) + for p in self.selpar: + xclsuffix.append([p["CL"], '"$%s"' % p["name"], p["override"]]) + xclsuffix.sort() + self.xclsuffix = xclsuffix + + 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): + outfp = copy.copy(p) + outfp["origCL"] = outfp["CL"] # keep copy + self.outfiles[i] = outfp + for i, p in enumerate(self.addpar): + addp = copy.copy(p) + addp["origCL"] = addp["CL"] + self.addpar[i] = addp + + def clpositional(self): + # inputs in order then params + aXCL = self.xmlcl.append + for (k, v, koverride) in self.xclsuffix: + aXCL(v) + if self.lastxclredirect: + for cl in self.lastxclredirect: + aXCL(cl) + if self.args.cl_user_suffix: # DIY CL end + clp = shlex.split(self.args.cl_user_suffix) + for c in clp: + aXCL(c) + + def clargparse(self): + """argparse style""" + 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) + if self.lastxclredirect: + for cl in self.lastxclredirect: + aXCL(cl) + if self.args.cl_user_suffix: # DIY CL end + clp = shlex.split(self.args.cl_user_suffix) + for c in clp: + 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 = None + packg = None + d = d.replace("==", ":") + d = d.replace("=", ":") + if ":" in d: + packg, ver = d.split(":") + ver = ver.strip() + packg = packg.strip() + else: + packg = d.strip() + ver = None + if ver == "": + ver = None + if packg: + requirements.append( + gxtp.Requirement("package", packg.strip(), ver) + ) + 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:"') + with open("%s.xml" % self.tool_name, "w") as xf: + xf.write(exml) + xf.write("\n") + with open(self.args.untested_tool_out, 'w') as outf: + outf.write(exml) + outf.write('\n') + # ready for the tarball + + 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) + #xout = os.path.join(self.repdir, 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.%s" % (oname,p['format'])) + 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, + ) + shutil.copy(self.newtarpath, os.path.join(self.tooloutdir, f"{self.tool_name}_untested.toolshed.gz")) + tf.close() + + +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("--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="1") + a("--admin_only", default=False, action="store_true") + a("--untested_tool_out", default=None) + a("--local_tools", default="tools") # relative to $__root_dir__ + a("--tool_conf_path", default="config/tool_conf.xml") # relative to $__root_dir__ + args = parser.parse_args() + if args.admin_only: + 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" + r = Tool_Factory(args) + r.writeShedyml() + r.makeTool() + r.makeToolTar() + if args.install == "1": + TCU = Tool_Conf_Updater( + args=args, + local_tool_dir=args.local_tools, + new_tool_archive_path=r.newtarpath, + tool_conf_path=args.tool_conf_path, + new_tool_name=r.tool_name, + run_test = args.run_test + ) + +if __name__ == "__main__": + main()
--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/toolfactory/ToolFactory.xml Tue May 18 08:42:29 2021 +0000 @@ -0,0 +1,480 @@ +<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 may/should fail unless running in a lax security environment (your own laptop perhaps) or the specialised ToolFactory Docker container" + type="hidden" checked="True" truevalue="1" falsevalue="0" /> + <param name="run_test" label="Finalise new archive with test outputs. Runs externally. Outputs will appear in history when ready" + help="Archives must be run and updated using planemo to populate all the test outputs. May take a long time depending on dependencies" + type="hidden" checked="False" truevalue="1" falsevalue="" /> + <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> + <requirement type="package" version="3.2.3">rsync</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" + #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": "$collect.label"}' + #end for +--untested_tool_out "$generated_xml" +--install "$install" +--galaxy_root "$__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="my_tool" 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 name="generated_xml" format="xml" label = "${tool_name} generated XML"/> + </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"/> + <output name="generated_xml" value="generated_xml_sample" compare="diff" lines_diff="5"/> +</test> +</tests> +<help> + +**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. + + +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/test-data/generated_xml_sample Tue May 18 08:42:29 2021 +0000 @@ -0,0 +1,53 @@ +<tool name="pyrevpos" id="pyrevpos" version="0.01"> + <!--Source in git at: https://github.com/fubar2/toolfactory--> + <!--Created by test@bx.psu.edu at 11/05/2021 18:27:13 using the Galaxy Tool Factory.--> + <description>positional reverse</description> + <requirements> + <requirement type="package">python</requirement> + </requirements> + <stdio> + <exit_code range="1:" level="fatal"/> + </stdio> + <version_command><![CDATA[echo "0.01"]]></version_command> + <command><![CDATA[python +$runme +$input +$output2]]></command> + <configfiles> + <configfile name="runme"><![CDATA[#raw + +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() + +#end raw]]></configfile> + </configfiles> + <inputs> + <param name="input" type="data" optional="false" label="input" help="help" format="txt" multiple="false"/> + </inputs> + <outputs> + <data name="output2" format="txt" label="output2" hidden="false"/> + </outputs> + <tests> + <test> + <output name="output2" value="output2_sample" compare="diff" lines_diff="0"/> + <param name="input" value="input_sample"/> + </test> + </tests> + <help><![CDATA[ + +help text goes here + + + +------ + + +Script:: + + 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() + +]]></help> + <citations> + <citation type="doi">10.1093/bioinformatics/bts573</citation> + </citations> +</tool> +
--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/toolfactory/test-data/input1_sample Tue May 18 08:42:29 2021 +0000 @@ -0,0 +1,982 @@ +# 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. + + + +import argparse +import copy +import fcntl +import json +import os +import re +import shlex +import shutil +import subprocess +import sys +import tarfile +import tempfile +import time + +from bioblend import galaxy + +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 Locker: + """ + multiple instances of the TF may try to update tool_conf.xml so use a simple lockfile + to prevent overwriting mix ups. + """ + def __enter__ (self): + lockfile = "/tmp/.toolfactory_lockfile.lck" + if not os.path.exists(lockfile): + try: + os.utime(lockfile, None) + except OSError: + open(lockfile, 'a').close() + self.fp = open(lockfile) + fcntl.flock(self.fp.fileno(), fcntl.LOCK_EX) + + def __exit__ (self, _type, value, tb): + fcntl.flock(self.fp.fileno(), fcntl.LOCK_UN) + self.fp.close() + + +class Tool_Conf_Updater: + + """# 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 + Note potential race condition for tool_conf.xml update - uses a file lock. + """ + + def __init__( + self, args, tool_conf_path, new_tool_archive_path, new_tool_name, local_tool_dir, run_test + ): + self.args = args + self.tool_conf_path = os.path.join(args.galaxy_root, tool_conf_path) + self.tool_dir = os.path.join(args.galaxy_root, local_tool_dir,'TFtools') + self.out_section = "ToolFactory Generated Tools" + 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")] + tff.extractall() + tff.close() + self.run_rsync(ourdir, self.tool_dir) + with Locker(): + self.update_toolconf(ourdir, ourxml) + + def run_rsync(self, srcf, dstf): + src = os.path.abspath(srcf) + dst = os.path.abspath(dstf) + if os.path.isdir(src): + cll = ["rsync", "-r", src, dst] + else: + cll = ["rsync", src, dst] + subprocess.run( + cll, + capture_output=False, + encoding="utf8", + shell=False, + ) + + def update_toolconf(self, ourdir, ourxml): # path is relative to tools + localconf = "./local_tool_conf.xml" + self.run_rsync(self.tool_conf_path, localconf) + tree = ET.parse(localconf) + root = tree.getroot() + hasTF = False + TFsection = None + for e in root.findall("section"): + if e.attrib["name"] == self.out_section: + hasTF = True + TFsection = e + if not hasTF: + TFsection = ET.Element("section", {"id":self.out_section, "name":self.out_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 xml not in conf_tools: # new + ET.SubElement(TFsection, "tool", {"file": os.path.join('TFtools', xml)}) + newconf = f"{self.tool_id}_conf" + tree.write(newconf, pretty_print=True) + self.run_rsync(newconf, self.tool_conf_path) + + + + +class Tool_Factory: + """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.lastxclredirect = None + 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 + 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.tooloutdir = "./tfout" + self.repdir = "./toolgen" + self.newtarpath = os.path.join(self.tooloutdir, "%s_not_tested.toolshed.gz" % self.tool_name) + 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: + aXCL(ex) + aXCL("$runme") + else: + for ex in self.executeme: + aXCL(ex) + + if self.args.parampass == "0": + self.clsimple() + else: + if self.args.parampass == "positional": + self.prepclpos() + self.clpositional() + else: + self.prepargp() + self.clargparse() + + def clsimple(self): + """no parameters or repeats - uses < and > for i/o""" + aXCL = self.xmlcl.append + if len(self.infiles) > 0: + aXCL("<") + aXCL("$%s" % self.infiles[0]["infilename"]) + if len(self.outfiles) > 0: + 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: + aXCL(c) + + def prepargp(self): + xclsuffix = [] + for i, p in enumerate(self.infiles): + nam = p["infilename"] + if p["origCL"].strip().upper() == "STDIN": + 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' + xappendme = [p["CL"], "$%s" % p["CL"], over] + xclsuffix.append(xappendme) + for i, p in enumerate(self.outfiles): + if p["origCL"].strip().upper() == "STDOUT": + self.lastxclredirect = [">", "$%s" % p["name"]] + else: + 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"] + xclsuffix.append([p["CL"], '"$%s"' % nam, over]) + for p in self.selpar: + xclsuffix.append([p["CL"], '"$%s"' % p["name"], p["override"]]) + self.xclsuffix = xclsuffix + + def prepclpos(self): + xclsuffix = [] + for i, p in enumerate(self.infiles): + if p["origCL"].strip().upper() == "STDIN": + xappendme = [ + "999", + p["infilename"], + "< $%s" % p["infilename"], + ] + else: + xappendme = [p["CL"], "$%s" % p["infilename"], ""] + xclsuffix.append(xappendme) + for i, p in enumerate(self.outfiles): + if p["origCL"].strip().upper() == "STDOUT": + self.lastxclredirect = [">", "$%s" % p["name"]] + else: + xclsuffix.append([p["CL"], "$%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"] + xclsuffix.append([p["CL"], '"$%s"' % nam, over]) + for p in self.selpar: + xclsuffix.append([p["CL"], '"$%s"' % p["name"], p["override"]]) + xclsuffix.sort() + self.xclsuffix = xclsuffix + + 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): + outfp = copy.copy(p) + outfp["origCL"] = outfp["CL"] # keep copy + self.outfiles[i] = outfp + for i, p in enumerate(self.addpar): + addp = copy.copy(p) + addp["origCL"] = addp["CL"] + self.addpar[i] = addp + + def clpositional(self): + # inputs in order then params + aXCL = self.xmlcl.append + for (k, v, koverride) in self.xclsuffix: + aXCL(v) + if self.lastxclredirect: + for cl in self.lastxclredirect: + aXCL(cl) + if self.args.cl_user_suffix: # DIY CL end + clp = shlex.split(self.args.cl_user_suffix) + for c in clp: + aXCL(c) + + def clargparse(self): + """argparse style""" + 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) + if self.lastxclredirect: + for cl in self.lastxclredirect: + aXCL(cl) + if self.args.cl_user_suffix: # DIY CL end + clp = shlex.split(self.args.cl_user_suffix) + for c in clp: + 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 = None + packg = None + d = d.replace("==", ":") + d = d.replace("=", ":") + if ":" in d: + packg, ver = d.split(":") + ver = ver.strip() + packg = packg.strip() + else: + packg = d.strip() + ver = None + if ver == "": + ver = None + if packg: + requirements.append( + gxtp.Requirement("package", packg.strip(), ver) + ) + 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:"') + with open("%s.xml" % self.tool_name, "w") as xf: + xf.write(exml) + xf.write("\n") + with open(self.args.untested_tool_out, 'w') as outf: + outf.write(exml) + outf.write('\n') + # ready for the tarball + + 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) + #xout = os.path.join(self.repdir, 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.%s" % (oname,p['format'])) + 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, + ) + shutil.copy(self.newtarpath, os.path.join(self.tooloutdir, f"{self.tool_name}_untested.toolshed.gz")) + tf.close() + + +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("--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="1") + a("--admin_only", default=False, action="store_true") + a("--untested_tool_out", default=None) + a("--local_tools", default="tools") # relative to $__root_dir__ + a("--tool_conf_path", default="config/tool_conf.xml") # relative to $__root_dir__ + args = parser.parse_args() + if args.admin_only: + 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" + r = Tool_Factory(args) + r.writeShedyml() + r.makeTool() + r.makeToolTar() + if args.install == "1": + TCU = Tool_Conf_Updater( + args=args, + local_tool_dir=args.local_tools, + new_tool_archive_path=r.newtarpath, + tool_conf_path=args.tool_conf_path, + new_tool_name=r.tool_name, + run_test = args.run_test + ) + +if __name__ == "__main__": + main()