GalaxyAddTool: Difference between revisions
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== pre-requisits ==  | == pre-requisits ==  | ||
# Check [http://toolshed.g2.bx.psu.edu/ Galaxy Toolshed] to make sure the wrapper doesn't already exist!  | |||
# Install the tools on the cluster  | # Install the tools on the cluster  | ||
#* /share/apps/''your_tool'' (email mhanby@uab.edu to get the directory created)  | #* /share/apps/''your_tool'' (email mhanby@uab.edu to get the directory created)  | ||
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navigate to ''Tools Shed -> Data Source''  | navigate to ''Tools Shed -> Data Source''  | ||
==   | == Creating a command-wrapper by hand==  | ||
Galaxy's public instructions for adding tools: http://wiki.g2.bx.psu.edu/Admin/Tools  | |||
Note: If you only need a simple wrapper for an exiting program, you'll only need to create an XML wrapper to describe it (my_tool.xml). However, if you need to create temporary directories or do any other pre- or post- processing, you'll also want to create some adapter code, and have my_tool.xml call that, rather than calling your tool directly. For example, sam_pileup.xml calls sam_pileup.py, which  sets up a temp directory, indexes genomes on the fly, etc., then calls "samtools pileup ..."  | |||
# (optional) Create a my_tool.py/pl/etc adapter to do pre-/post- processing  | |||
# Create a my_tool.xml wrapper to   | |||
#* define tool ID and display name  | |||
#* declare inputs  | |||
#* declare outputs  | |||
#* list test files  | |||
#* user documentation  | |||
# Edit tool_conf.xml to add a line for the new XML file  | |||
# Restart galaxy  | |||
#* ./run.sh --stop-daemon; ./run.sh --daemon  | |||
Latest revision as of 20:56, 4 November 2011
How-to for adding a new tool into UAB's Galaxy instance. This details adding a tool that has it's own executable(s), rather than a pure python script.
pre-requisits
- Check Galaxy Toolshed to make sure the wrapper doesn't already exist!
 - Install the tools on the cluster
- /share/apps/your_tool (email mhanby@uab.edu to get the directory created)
 - /lustre/project/your_project (email mhanby@uab.edu to get the directory created)
 - /share/apps/galaxy/galaxy-tools (only if this will ONLY be used in Galaxy)
 
 - Create a personal galaxy for developement & testing
- See Shantanu's Create a personal galaxy page.
 
 - Add the executable path to the galaxy environment
- $galaxyroot/modulefiles/galaxy*: edit the module definition file to add your tool location to the path
 
 - Load the updated module and make sure the command works from the commandline!
- module load galaxy
 - test, test, test...
 
 
Special Case: REST or SPARQL endpoints
There are already tools for integrating these through a wizard. See the Galaxy Toolshed and navigate to Tools Shed -> Data Source
Creating a command-wrapper by hand
Galaxy's public instructions for adding tools: http://wiki.g2.bx.psu.edu/Admin/Tools
Note: If you only need a simple wrapper for an exiting program, you'll only need to create an XML wrapper to describe it (my_tool.xml). However, if you need to create temporary directories or do any other pre- or post- processing, you'll also want to create some adapter code, and have my_tool.xml call that, rather than calling your tool directly. For example, sam_pileup.xml calls sam_pileup.py, which sets up a temp directory, indexes genomes on the fly, etc., then calls "samtools pileup ..."
- (optional) Create a my_tool.py/pl/etc adapter to do pre-/post- processing
 - Create a my_tool.xml wrapper to
- define tool ID and display name
 - declare inputs
 - declare outputs
 - list test files
 - user documentation
 
 - Edit tool_conf.xml to add a line for the new XML file
 - Restart galaxy
- ./run.sh --stop-daemon; ./run.sh --daemon