Re: [galaxy-dev] bioblend problem trying to use run_tool function
Hello John, Sorry to bother you again with this. I saw the many improvments added but I still can't run my tool using bioblend. The inputs names are 'input' and 'prefix' and the tool is very simple. The problem is still a mapping issue. Parameters are not assigned correctly in the command line. options are there but no values are there. Could you give me a use case, so I can mime it to my project ? Thanks in advance, -- Olivia Doppelt-Azeroual CIB, Institut Pasteur, Paris Le 27/02/14 14:46, John Chilton a écrit : I think you are right, and I am right, but you more so :). I bet the inputs need to be dumped to json if files are being attached (i.e. upload is being used) but should not be otherwise (because content-type will be different). I wrote the client just to test uploads - so this is probably the problem. I have created a Trello card (https://trello.com/c/67HsrgVm) to fix bioblend to handle these details transparently and (per your other email) to test and provide examples of using a repeat with data parameters. I am certain the Galaxy API allows this - I am not sure the bioblend tool client is quite there yet - it shouldn't be hard to update it or provide examples - but I will need to find some time which can be difficult. -John On Tue, Feb 25, 2014 at 4:41 AM, Olivia Doppelt-Azeroual olivia.dopp...@pasteur.fr wrote: Dear John, I am doing tests on a local version of the last galaxy-dist version before updating our Galaxy server. And I have a question concernant the second remark you made in your last email. I've written a small script to test the run_tool function. When i put back the dumps(inputs_dict), the script fails whereas the type of my input_dict is a dictionnary. The script is the following: -- from bioblend.galaxy import GalaxyInstance giLocal=GalaxyInstance('http://127.0.0.1:8080/', key='43359c833b8977b01d6237d9b839dc27') tool_inputs_loc={'input':'f597429621d6eb2b','name':data} print type(tool_inputs_loc) giLocal.tools.run_tool(history_id='1cd8e2f6b131e891',tool_id='export',tool_inputs=tool_inputs_loc) --- when i print the payload it is: {'tool_id': 'export', 'history_id': '1cd8e2f6b131e891', 'inputs': '{input: f597429621d6eb2b, name: data}'} On the server side, the error is the following: -- galaxy.web.framework ERROR 2014-02-25 11:35:34,865 Uncaught exception in exposed API method: Traceback (most recent call last): File /home/odoppelt/localStuff_VM/tools/new_galaxy_disr/galaxy-dist/lib/galaxy/web/framework/__init__.py, line 200, in decorator rval = func( self, trans, *args, **kwargs) File /home/odoppelt/localStuff_VM/tools/new_galaxy_disr/galaxy-dist/lib/galaxy/webapps/galaxy/api/tools.py, line 104, in create for k, v in inputs.iteritems(): AttributeError: 'unicode' object has no attribute 'iteritems' Do you have an idea ? Have a nice day, Thank you for your help, -- Olivia Le 24/02/14 16:18, John Chilton a écrit : Yes, the get_intial_value bug was a bug that has been fixed in a recent Galaxy release (I think the most recent one, but maybe the previous one). Unfortunately though, I fixed other bugs related to running more sophisticated tools through the API at the same time - so I would again strongly recommend upgrading before proceeding or you going to find all the same bugs I did. The tool running API has significantly improved over the last couple releases. As for removing the dumps statement in bioblend - I think (though am not certain) that is the wrong thing to do. I think you are likely somehow doing this at a level above the client call and shouldn't be - i.e. my guess is you are passing in a string instead of a dictionary and the result is that dumps it dumping an escaped string - instead of jsonifing a dictionary. For instance, the API driven test framework runs by calling this API and does almost this exact dumps. https://bitbucket.org/galaxy/galaxy-central/src/f573461f3667e8f120dc05bbd11a019d5fae1960/test/base/interactor.py?at=default#cl-251 Hope this helps. -John On Mon, Feb 24, 2014 at 8:51 AM, Olivia Doppelt-Azeroual olivia.dopp...@pasteur.fr wrote: I detected another problem which enables me to go further, however doesn't resolve the whole problem yet. the function get_initial value didn't use the history in the recursive call, which led to an empty history. I changed it juste adding history to the input.get_initial_value def get_initial_value( self, trans, context, history=None ): rval = [] for i in range( self.default ): rval_dict = { '__index__': i} for input in self.inputs.itervalues(): rval_dict[ input.name ] = input.get_initial_value( trans, context, history ) rval.append( rval_dict ) return rval There is another problem though. On the bioblend side: _ Traceback (most recent call last): File
Re: [galaxy-dev] workflow_execute_parameters.py
Dear Dannon, when the parameter (that I need to fix) is 'set at runtime', the value that it gets is: __lt__galaxy.tools.parameters.basic.RuntimeValue python workflow_execute_parameters.py 43359c833b8977b01d6237d9b839dc27 http://127.0.0.1:8080/api/workflows f2db41e1fa331b3e a799d38679e985db '14=hda=52ea4fd71e9f7c3f' 'param=export_sbw=prefix=test' the parameter prefix needs to be set at the value test (I tried without the quotes also) --- Here is what you asked for: { id: f2db41e1fa331b3e, inputs: { 14: { label: input Dataset, value: } }, model_class: StoredWorkflow, name: export_WF, published: false, steps: { 14: { id: 14, input_steps: {}, tool_id: null, type: data_input }, 15: { id: 15, input_steps: { inputs_0|input: { source_step: 14, step_output: output } }, tool_id: export_sbw, type: tool } }, tags: [], url: /api/workflows/f2db41e1fa331b3e } as you can see, the parameter called prefix, is not there. Thank you for your help -- Olivia Le 25/04/14 19:49, Dannon Baker a écrit : Olivia, Is the parameter set to 'set at runtime' when you view the workflow in the editor? Could you send me the workflow json (just the http://127.0.0.1:8080/api/workflows/workflow_id/ bit)? -Dannon On Fri, Apr 25, 2014 at 5:26 AM, Olivia Doppelt-Azeroual olivia.dopp...@pasteur.fr mailto:olivia.dopp...@pasteur.fr wrote: Dear Dannon, Thank you for your answer, it works better now that I know the steps ID for my workflow. I have another question though. The second step of my WF uses a parameter input named prefix. I really need to specify it when I launch the WF using the API. When i display the WF using the url you gave me, the parameters prefix, is not there and when I use this in my command line, the specified Value is not read by Galaxy. python workflow_execute_parameters.py 43359c833b8977b01d6237d9b839dc27 http://127.0.0.1:8080/api/workflows f2db41e1fa331b3e a799d38679e985db '10=hda=52ea4fd71e9f7c3f' 'param=export_sbw=prefix=test' Could you help me on that ? How do I give a value to a parameter if it does not appear in the WF description ?? Thanks in advance, -- Olivia Le 23/04/14 18:40, Dannon Baker a écrit : Hi Olivia! It's probably talking about the workflowstep object with identifier 8. If you request the description of this workflow via the API (http://yourgalaxyinstance.org/api/workflows/the id of this workflow), you'll be given the exact step identifiers to use. In other words, unless this is the first workflow ever created on a brand new galaxy instance, your step ids will not be 0 and 1. -Dannon On Wed, Apr 23, 2014 at 12:30 PM, Olivia Doppelt-Azeroual olivia.dopp...@pasteur.fr mailto:olivia.dopp...@pasteur.fr wrote: Dear developpers, I'm trying to launch a small workflow using the api script workflow_execute_parameters.py I have 2 steps: the input data step and a second step which needs a parameter called prefix. The workflow is attached to this email. I get an error on the parameters inputs which asks me to specify information about an 8th step (which does not exist) Is there a test case available to use this script ? Please keep me informed on that. Have a nice day, -- Olivia Doppelt-Azeroual, PhD Tel: 92 15 CIB - Institut Pasteur ___ Please keep all replies on the list by using reply all in your mail client. To manage your subscriptions to this and other Galaxy lists, please use the interface at: http://lists.bx.psu.edu/ To search Galaxy mailing lists use the unified search at: http://galaxyproject.org/search/mailinglists/ -- Olivia Doppelt-Azeroual, PhD Tel: 92 15 CIB - Institut Pasteur -- Olivia Doppelt-Azeroual, PhD Tel: 92 15 CIB - Institut Pasteur ___ Please keep all replies on the list by using reply all in your mail client. To manage your subscriptions to this and other Galaxy lists, please use the interface at: http://lists.bx.psu.edu/ To search Galaxy mailing lists use the unified search at: http://galaxyproject.org/search/mailinglists/
Re: [galaxy-dev] workflow_execute_parameters.py
Dear Dannon, Thank you for your answer, it works better now that I know the steps ID for my workflow. I have another question though. The second step of my WF uses a parameter input named prefix. I really need to specify it when I launch the WF using the API. When i display the WF using the url you gave me, the parameters prefix, is not there and when I use this in my command line, the specified Value is not read by Galaxy. python workflow_execute_parameters.py 43359c833b8977b01d6237d9b839dc27 http://127.0.0.1:8080/api/workflows f2db41e1fa331b3e a799d38679e985db '10=hda=52ea4fd71e9f7c3f' 'param=export_sbw=prefix=test' Could you help me on that ? How do I give a value to a parameter if it does not appear in the WF description ?? Thanks in advance, -- Olivia Le 23/04/14 18:40, Dannon Baker a écrit : Hi Olivia! It's probably talking about the workflowstep object with identifier 8. If you request the description of this workflow via the API (http://yourgalaxyinstance.org/api/workflows/the id of this workflow), you'll be given the exact step identifiers to use. In other words, unless this is the first workflow ever created on a brand new galaxy instance, your step ids will not be 0 and 1. -Dannon On Wed, Apr 23, 2014 at 12:30 PM, Olivia Doppelt-Azeroual olivia.dopp...@pasteur.fr mailto:olivia.dopp...@pasteur.fr wrote: Dear developpers, I'm trying to launch a small workflow using the api script workflow_execute_parameters.py I have 2 steps: the input data step and a second step which needs a parameter called prefix. The workflow is attached to this email. I get an error on the parameters inputs which asks me to specify information about an 8th step (which does not exist) Is there a test case available to use this script ? Please keep me informed on that. Have a nice day, -- Olivia Doppelt-Azeroual, PhD Tel: 92 15 CIB - Institut Pasteur ___ Please keep all replies on the list by using reply all in your mail client. To manage your subscriptions to this and other Galaxy lists, please use the interface at: http://lists.bx.psu.edu/ To search Galaxy mailing lists use the unified search at: http://galaxyproject.org/search/mailinglists/ -- Olivia Doppelt-Azeroual, PhD Tel: 92 15 CIB - Institut Pasteur ___ Please keep all replies on the list by using reply all in your mail client. To manage your subscriptions to this and other Galaxy lists, please use the interface at: http://lists.bx.psu.edu/ To search Galaxy mailing lists use the unified search at: http://galaxyproject.org/search/mailinglists/
[galaxy-dev] workflow_execute_parameters.py
Dear developpers, I'm trying to launch a small workflow using the api script workflow_execute_parameters.py I have 2 steps: the input data step and a second step which needs a parameter called prefix. The workflow is attached to this email. I get an error on the parameters inputs which asks me to specify information about an 8th step (which does not exist) Is there a test case available to use this script ? Please keep me informed on that. Have a nice day, -- Olivia Doppelt-Azeroual, PhD Tel: 92 15 CIB - Institut Pasteur { a_galaxy_workflow: true, annotation: , format-version: 0.1, name: export_WF, steps: { 0: { annotation: , id: 0, input_connections: {}, inputs: [ { description: , name: input Dataset } ], name: Input dataset, outputs: [], position: { left: 289.8824539185, top: 449.500984192 }, tool_errors: null, tool_id: null, tool_state: {\name\: \input Dataset\}, tool_version: null, type: data_input, user_outputs: [] }, 1: { annotation: , id: 1, input_connections: { inputs_0|input: { id: 0, output_name: output } }, inputs: [], name: export data for SynBioWatch, outputs: [ { name: output, type: text } ], position: { left: 569.882453918, top: 369.806159973 }, post_job_actions: {}, tool_errors: null, tool_id: export_sbw, tool_state: {\inputs\: \[{\\\__index__\\\: 0, \\\prefix\\\: {\\\__class__\\\: \\\RuntimeValue\\\}, \\\input\\\: null}]\, \__rerun_remap_job_id__\: null, \__page__\: 0}, tool_version: 1.0, type: tool, user_outputs: [] } } }___ Please keep all replies on the list by using reply all in your mail client. To manage your subscriptions to this and other Galaxy lists, please use the interface at: http://lists.bx.psu.edu/ To search Galaxy mailing lists use the unified search at: http://galaxyproject.org/search/mailinglists/
[galaxy-dev] launching openmpi tool with Galaxy
Dear developers, I'm trying to launch a mpi version of test tool. To do so, I have a test xml called sleep.xml but all he does is write the hostname of the machine in an output file. (command: /usr/lib64/openmpi/bin/mpirun hostname $output) When I launch this tool as a local job (we use son of grid engine as the job scheduler), everything is ok. When i specify the following line in the universe_wsgi.xml: sleep = drmaa://-q galaxy -pe openmpi 8/ The program is launched but it is lost somewhere and juste doesn't do anything. It is just running and never ends. Does someone has an explanation for that ? Thanks in advance, -- Olivia Doppelt-Azeroual, PhD Tel: 92 15 CIB - Institut Pasteur ___ Please keep all replies on the list by using reply all in your mail client. To manage your subscriptions to this and other Galaxy lists, please use the interface at: http://lists.bx.psu.edu/ To search Galaxy mailing lists use the unified search at: http://galaxyproject.org/search/mailinglists/
[galaxy-dev] bioblend run_tool function used with a tool containing repeats for inputs in its XML
Dear Developpers, I'm still trying to use the bioblend function run_tool and now that I've uptdated my version of galaxy, the problem comes from the input_dict used to define the inputs. The command line generated is right except for the inputs information, it is either None are sometimes, nothing is just written there. I'm starting to think that it is due to the fact that in my xml tool, there is a way to add as many inputs as needed using the repeats tag. This maybe confuses the link between bioblend and galaxy as the variables are named differently in the cheetah command line. Is there an example of a run_tool utilisation ? somewhere ? Thanks in advance for your help. Have a nice day, -- Olivia Doppelt-Azeroual, PhD Tel: 92 15 CIB - Institut Pasteur ___ Please keep all replies on the list by using reply all in your mail client. To manage your subscriptions to this and other Galaxy lists, please use the interface at: http://lists.bx.psu.edu/ To search Galaxy mailing lists use the unified search at: http://galaxyproject.org/search/mailinglists/
Re: [galaxy-dev] bioblend problem trying to use run_tool function
Hello John, Yes it helps a little but I still have the following error: ___ Traceback (most recent call last): File script_testBioblend_distant.py, line 16, in module giLocal.tools.run_tool(history_id='0a248a1f62a0cc04',tool_id='export',tool_inputs=tool_inputs_loc) File /home/odoppelt/localStuff_VM/galaxy_work/SBW_project/bioblend/bioblend/galaxy/tools/__init__.py, line 26, in run_tool return Client._post(self, payload) File /home/odoppelt/localStuff_VM/galaxy_work/SBW_project/bioblend/bioblend/galaxy/client.py, line 181, in _post r = self.gi.make_post_request(url, payload=payload, files_attached=files_attached) File /home/odoppelt/localStuff_VM/galaxy_work/SBW_project/bioblend/bioblend/galaxyclient.py, line 94, in make_post_request r.status_code, body=r.text) # @see self.body for HTTP response body bioblend.galaxy.client.ConnectionError: Unexpected response from galaxy: 500: html headtitleInternal Server Error/title/head body h1Internal Server Error/h1 pThe server has either erred or is incapable of performing the requested operation. br/ !-- --/p hr noshade div align=rightWSGI Server/div /body /html ___ I'm currently trying to understand this error. Please tell me if you know anything about this error. Have a nice day, -- Olivia Doppelt-Azeroual, PhD Tel: 92 15 CIB - Institut Pasteur Le 21/02/14 15:49, John Chilton a écrit : I copied the HTML into a new document, opened it, and copied the stacktrace produced by Galaxy - it looks like this: Internal Server Error Galaxy was unable to successfully complete your request URL: http://galaxy.web.pasteur.fr/api/tools?key=c23d8cb98671911813305051710d4ae1 Module galaxy.web.framework.middleware.error:149 in __call__ app_iter = self.application(environ, sr_checker) Module paste.recursive:84 in __call__ return self.application(environ, start_response) Module galaxy.web.framework.middleware.remoteuser:96 in __call__ return self.app( environ, start_response ) Module paste.httpexceptions:633 in __call__ return self.application(environ, start_response) Module galaxy.web.framework.base:132 in __call__ return self.handle_request( environ, start_response ) Module galaxy.web.framework.base:190 in handle_request body = method( trans, **kwargs ) Module galaxy.web.framework:201 in decorator log.exception( 'Uncaught exception in exposed API method:'+ str(err),exc_info=True) TypeError: exception() got an unexpected keyword argument 'exc_info' So what is happening here is and error is occurring when Galaxy is trying to log another error - causing the API to break down. I don't think the newest release of Galaxy has this line: log.exception( 'Uncaught exception in exposed API method:'+ str(err),exc_info=True) I am not sure what exc_info is - but it looks like it shouldn't be there. You may want to remove that and see if you get a cleaner error message that is easier to interpret. Hope this helps. -John On Fri, Feb 21, 2014 at 3:50 AM, Olivia Doppelt olivia.dopp...@pasteur.fr wrote: Dear Developers, I would like to use bioblend to export the result of a galaxy workflow. To do that, we want to use an implemented tool called export_data; which enables the copy of a result file from galaxy arborescence to a local directory which belong to the user making the analysis and the export. We tried to launch this tool using the run_tool function but it doesn't work. giOlivia.tools.run_tool(history_id='xxx',tool_id='/export_data/export/2.2',tool_inputs={'input':'id_data','name':data}) I get an error message which is very long and attached to this email. Please help me on that it is the final step of several ones using bioblend. Have a nice day, -- Olivia Doppelt-Azeroual, PhD Tel: 92 15 CIB - Institut Pasteur ___ Please keep all replies on the list by using reply all in your mail client. To manage your subscriptions to this and other Galaxy lists, please use the interface at: http://lists.bx.psu.edu/ To search Galaxy mailing lists use the unified search at: http://galaxyproject.org/search/mailinglists/ ___ Please keep all replies on the list by using reply all in your mail client. To manage your subscriptions to this and other Galaxy lists, please use the interface at: http://lists.bx.psu.edu/ To search Galaxy mailing lists use the unified search at: http://galaxyproject.org/search/mailinglists/
Re: [galaxy-dev] bioblend problem trying to use run_tool function
I detected another problem which enables me to go further, however doesn't resolve the whole problem yet. the function get_initial value didn't use the history in the recursive call, which led to an empty history. I changed it juste adding *history* to the input.get_initial_value def get_initial_value( self, trans, context, history=None ): rval = [] for i in range( self.default ): rval_dict = { '__index__': i} for input in self.inputs.itervalues(): rval_dict[ input.name ] = input.get_initial_value( trans, context, *history* ) rval.append( rval_dict ) return rval There is another problem though. On the bioblend side: _ Traceback (most recent call last): File script_testBioblend_distant.py, line 16, in module giLocal.tools.run_tool(history_id='0a248a1f62a0cc04',tool_id='export',tool_inputs={'input':'8ad39366bdad8699','name':data}) File /home/odoppelt/localStuff_VM/galaxy_work/SBW_project/bioblend/bioblend/galaxy/tools/__init__.py, line 26, in run_tool return Client._post(self, payload) File /home/odoppelt/localStuff_VM/galaxy_work/SBW_project/bioblend/bioblend/galaxy/client.py, line 181, in _post r = self.gi.make_post_request(url, payload=payload, files_attached=files_attached) File /home/odoppelt/localStuff_VM/galaxy_work/SBW_project/bioblend/bioblend/galaxyclient.py, line 94, in make_post_request r.status_code, body=r.text) # @see self.body for HTTP response body bioblend.galaxy.client.ConnectionError: Unexpected response from galaxy: 400: { message: { data: { inputs: [ { input: History does not include a dataset of the required format / build } ] }, type: error } } On the galaxy side, there is no error message. Sorry for the many mails but I prefer to keep you updated so you dont waste time. -- Olivia Le 24/02/14 15:29, Olivia Doppelt-Azeroual a écrit : Yes, indeed, the log from galaxy are the following: The first error was due to the fact that bioblend function run_tools; gave galaxy a dump of the input_dicts which type is string where galaxy was waiting for an item structure. I removed the dump: payload[inputs] = tool_inputs instead of payload[inputs] = dumps(tool_inputs) However, there is another error afterwards which is: ___ /home/odoppelt/localStuff_VM/tools/galaxy-dist/eggs/SQLAlchemy-0.7.9-py2.7-linux-x86_64-ucs4.egg/sqlalchemy/types.py:215: SAWarning: Dialect sqlite+pysqlite does *not* support Decimal objects natively, and SQLAlchemy must convert from floating point - rounding errors and other issues may occur. Please consider storing Decimal numbers as strings or integers on this platform for lossless storage. galaxy.web.framework ERROR 2014-02-24 15:15:15,374 Uncaught exception in exposed API method: Traceback (most recent call last): File /home/odoppelt/localStuff_VM/tools/galaxy-dist/lib/galaxy/web/framework/__init__.py, line 203, in decorator rval = func( self, trans, *args, **kwargs) File /home/odoppelt/localStuff_VM/tools/galaxy-dist/lib/galaxy/webapps/galaxy/api/tools.py, line 123, in create template, vars = tool.handle_input( trans, params.__dict__, history=target_history ) File /home/odoppelt/localStuff_VM/tools/galaxy-dist/lib/galaxy/tools/__init__.py, line 1921, in handle_input state = self.new_state( trans, history=history ) File /home/odoppelt/localStuff_VM/tools/galaxy-dist/lib/galaxy/tools/__init__.py, line 1846, in new_state self.fill_in_new_state( trans, inputs, state.inputs, history=history ) File /home/odoppelt/localStuff_VM/tools/galaxy-dist/lib/galaxy/tools/__init__.py, line 1855, in fill_in_new_state state[ input.name ] = input.get_initial_value( trans, context, history=history ) File /home/odoppelt/localStuff_VM/tools/galaxy-dist/lib/galaxy/tools/parameters/grouping.py, line 116, in get_initial_value rval_dict[ input.name ] = input.get_initial_value( trans, context ) File /home/odoppelt/localStuff_VM/tools/galaxy-dist/lib/galaxy/tools/parameters/basic.py, line 1657, in get_initial_value return self.get_initial_value_from_history_prevent_repeats(trans, context, None, history=history); File /home/odoppelt/localStuff_VM/tools/galaxy-dist/lib/galaxy/tools/parameters/basic.py, line 1670, in get_initial_value_from_history_prevent_repeats assert history is not None, DataToolParameter requires a history AssertionError: DataToolParameter requires a history 127.0.0.1 - - [24/Feb/2014:15:15:15 +0200] POST /api/tools?key=cd065330048989af4ae266cf94685e6b HTTP/1.1 500 - - python-requests/2.0.1 CPython/2.7.5+ Linux/3.11.0-15-generic ___ Thanks for your help, Olivia