Mercurial > repos > pieterlukasse > primo_multiomics
changeset 0:5bc82cf5439b
Initial commit
author | pieter.lukasse@wur.nl |
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date | Fri, 02 May 2014 15:36:43 +0200 |
parents | |
children | e2850ead6f59 |
files | LICENSE NOTICE README.rst Results2O.jar datatypes_conf.xml results2o.xml |
diffstat | 6 files changed, 388 insertions(+), 0 deletions(-) [+] |
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--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/NOTICE Fri May 02 15:36:43 2014 +0200 @@ -0,0 +1,16 @@ +PRIMO-multi-omics toolset & Galaxy wrappers +=========================================== + +Tools and wrappers for the Multi-omics module of Plant Research International's Mass +Spectrometry (PRIMO) toolsuite. +This toolset consists of custom tools to facilitate post processing +and integration of different omics datasets. + +Can be used in combination with PRIMS-proteomics (prims_proteomics package) and +with PRIMS-metabolomics (prims_metabolomics package). + +Copyright 2010-2014 by Pieter Lukasse, Plant Research International (PRI), +Wageningen, The Netherlands. All rights reserved. See the license text below. + +Galaxy wrappers and installation are available from the Galaxy Tool Shed at: +http://toolshed.g2.bx.psu.edu/view/pieterlukasse/primo_multiomics \ No newline at end of file
--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/README.rst Fri May 02 15:36:43 2014 +0200 @@ -0,0 +1,65 @@ +PRIMO-multi-omics toolset & Galaxy wrappers +=========================================== + +Multi-omics module of Plant Research International's Mass Spectrometry (PRIMO) toolsuite. +This toolset consists of custom tools to facilitate post processing +and integration of different omics datasets. + +Can be used in combination with PRIMS-proteomics (prims_proteomics package) and +with PRIMS-metabolomics (prims_metabolomics package). + +Copyright 2010-2014 by Pieter Lukasse, Plant Research International (PRI), +Wageningen, The Netherlands. All rights reserved. See the license text below. + +Galaxy wrappers and installation are available from the Galaxy Tool Shed at: +http://toolshed.g2.bx.psu.edu/view/pieterlukasse/primo_multiomics + +History +======= + +============== ====================================================================== +Date Changes +-------------- ---------------------------------------------------------------------- +May 2014 * first release via Tool Shed +============== ====================================================================== + +Tool Versioning +=============== + +PRIMO tools will have versions of the form X.Y.Z. Versions +differing only after the second decimal should be completely +compatible with each other. Breaking changes should result in an +increment of the number before and/or after the first decimal. All +tools of version less than 1.0.0 should be considered beta. + + +Bug Reports & other questions +============================= + +For the time being issues can be reported via the contact form at: +http://www.wageningenur.nl/en/Persons/PNJ-Pieter-Lukasse.htm + +Developers, Contributions & Collaborations +========================================== + +If you wish to join forces and collaborate on some of the +tools do not hesitate to contact Pieter Lukasse via the contact form above. + + +License (Apache, Version 2.0) +============================= + +Copyright 2013 Pieter Lukasse, Plant Research International (PRI). + +Licensed under the Apache License, Version 2.0 (the "License"); +you may not use this software except in compliance with the License. +You may obtain a copy of the License at + +http://www.apache.org/licenses/LICENSE-2.0 + +Unless required by applicable law or agreed to in writing, software +distributed under the License is distributed on an "AS IS" BASIS, +WITHOUT WARRANTIES OR CONDITIONS OF ANY KIND, either express or implied. +See the License for the specific language governing permissions and +limitations under the License. + \ No newline at end of file
--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/datatypes_conf.xml Fri May 02 15:36:43 2014 +0200 @@ -0,0 +1,8 @@ +<?xml version="1.0"?> +<datatypes> + <datatype_files> + </datatype_files> + <registration display_path="display_applications"> + <datatype extension="obo" type="galaxy.datatypes.data:Text" display_in_upload="true" /> + </registration> +</datatypes> \ No newline at end of file
--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/results2o.xml Fri May 02 15:36:43 2014 +0200 @@ -0,0 +1,97 @@ +<tool name="Results2O" id="results2o1" version="0.0.1"> + <description>use ontology mapping to annotate results (e.g. annotate protein identifications with Gene Ontology[GO] terms)</description> + <!-- + For remote debugging start you listener on port 8000 and use the following as command interpreter: + java -jar -Xdebug -Xrunjdwp:transport=dt_socket,address=D0100564.wurnet.nl:8000 + --> + <command interpreter="java -jar "> + Results2O.jar + -inputFileName $inputFileName + -inputIdColumnName "$inputIdColumnName" + -inputIdPrefix "$inputIdPrefix" + -quantifColumn "$quantifColumn" + + -ontologyMappingFileName $ontologyMappingFileName + -mappingFileIdColName "$mappingFileIdColName" + -mappingIdPrefix "$mappingIdPrefix" + -mappingFileOntologyTermColName "$mappingFileOntologyTermColName" + + -outputFileName $outputFileName + -outputObservationsFileName $outputObservationsFileName + + </command> + + <inputs> + + <param name="inputFileName" type="data" format="tabular,csv" label="Input file (TSV/CSV)" /> + <param name="inputIdColumnName" type="text" size="50" value="" label="ID column name" help="Name of the column containing the identification codes (in the given input file)"/> + <param name="inputIdPrefix" type="text" size="50" value="" label="(Optional) Prefix in ID column" + help="Fill in if any prefix is found in the ID column values (e.g. in some + files the value is preceded by a fixed value like for example 'lipidmaps:LMFA00000007' instead of just 'LMFA00000007' - in this + example one would fill in 'lipidmaps:' as prefix)"/> + <param name="quantifColumn" type="text" size="50" value="" label="(Optional) Values column name" help="Name of the column containing the quantification values (in the given input file)"/> + + <!-- =================== ONTOLOGY part ============== --> + <param name="ontologyMappingFileName" type="data" format="obo" label="ID to Ontology mapping file (TSV/CSV)" help="Simple file linking the coding scheme used for the identifications in the given input file to one or more ontology terms."/> + <param name="mappingFileIdColName" type="text" size="50" value="" label="ID column name (in ontology mapping file)" help="Name of the column containing the identification codes (which will in fact link the input file records to the ontology records)"/> + <param name="mappingIdPrefix" type="text" size="50" value="" label="(Optional) Prefix in mapping ID column" + help="Fill in if any prefix is found in the ID column values (e.g. in some + files the value is preceded by a fixed value like for example 'lipidmaps:LMFA00000007' instead of just 'LMFA00000007' - in this + example one would fill in 'lipidmaps:' as prefix)"/> + + <param name="mappingFileOntologyTermColName" type="text" size="50" value="" label="Ontology term column name" help="Name of the column containing the ontology terms in the ontology mapping file (and which will be transfered to the input file)"/> + + + </inputs> + <outputs> + #if isinstance( $inputFileName.datatype, $__app__.datatypes_registry.get_datatype_by_extension('tabular').__class__): + <data name="outputFileName" format="tabular" label="${tool.name} on ${on_string}: annotated file " ></data> + #else: + <data name="outputFileName" format="csv" label="${tool.name} on ${on_string}: annotated file " ></data> + #end if + + <data name="outputObservationsFileName" format="tabular" label="${tool.name} on ${on_string}: ontology observations file (TSV)"></data> + </outputs> + <tests> + <!-- find out how to use --> + <test> + </test> + </tests> + <help> + +.. class:: infomark + +This tool is responsible for annotating quantifications result file +with the ontology terms given in a mapping file. This mapping file links the items found in the result file +(e.g. protein identifications coded in common protein coding formats such as UniProt ) +to their respective ontology terms (e.g. GO terms). It enables users to use the cross-reference +information now available in different repositories (like uniprot and KEGG - see for example +http://www.uniprot.org/taxonomy/ or http://www.genome.jp/linkdb/ ) +to map their results to other useful coding schemes such as ontologies for functional annotations. + +As an example for transcripts and proteins, users can check http://www.uniprot.org/taxonomy/ to +see if their organism has been mapped to GO terms by Uniprot. For example the link +http://www.uniprot.org/uniprot/?query=taxonomy:2850 will show the Uniprot repository and cross-references +for the taxonomy 2850. +When the organism being studied is not available, then other strategies +could be tried (like Blast2GO for example). + + +Despite the specific examples above, this class is generic and can be used to map any +results file to an Ontology according to a given mapping file. One example would be mapping metabolomics +identifications to the CheBI ontology. + + +----- + +**Output** + +This method will read in the given input file and for each line it will add a new column +containing the Ontology terms found for the ID in that line. So the output file is the same as the +input file + extra Ontology terms column (separated by ; ). + +A second summarized "ontology observations" file is also generated which can be used for visualizing the results +in an ontology viewer (e.g. see OntologyAndObservationsViewer). + + </help> +</tool>