changeset 0:cb2a42d4a5ac default tip

Initial upload
author Jim Johnson <jj@umn.edu>
date Mon, 17 Mar 2014 15:55:58 -0500
parents
children
files README.rst proteomics_novel_peptide_filter_workflow.ga repository_dependencies.xml
diffstat 3 files changed, 263 insertions(+), 0 deletions(-) [+]
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--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/README.rst	Mon Mar 17 15:55:58 2014 -0500
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+This package contains a Galaxy workflow that determines if peptides identified from MS searches are present in the reference proteome.  
+Tool also allows for peptide annotation, for each novel peptide, by retrieving accession headers for those polypeptide sequences that exactly match the novel peptide.
+
+See http://www.galaxyproject.org for information about the Galaxy Project.
+
+
+Availability
+============
+
+This workflow is available to download and/or install from the main
+Galaxy Tool Shed:
+
+http://toolshed.g2.bx.psu.edu/view/galaxyp/proteomics_novel_peptide_filter_workflow
+
+
+Reference Data
+==============
+
+For Human RNAseq data this workflow was tested using reference data from:
+
+* ftp://ftp.ensembl.org/pub/release-73/fasta/homo_sapiens/pep/Homo_sapiens.GRCh37.73.pep.all.fa.gz
+
+
+For Mouse RNAseq data this workflow was tested using reference data from:
+
+* ftp://ftp.ensembl.org/pub/release-73/fasta/mus_musculus/pep/Mus_musculus.GRCm38.73.pep.all.fa.gz
+
+
+Dependencies
+============
+
+These dependencies should be resolved automatically via the Galaxy Tool Shed:
+
+* http://toolshed.g2.bx.psu.edu/view//jjohnson/find_in_reference
+
+
+History
+=======
+
+======= ======================================================================
+Version Changes
+------- ----------------------------------------------------------------------
+v0.0.1  - Initial release to Tool Shed (March, 2014)
+======= ======================================================================
+
+
--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/proteomics_novel_peptide_filter_workflow.ga	Mon Mar 17 15:55:58 2014 -0500
@@ -0,0 +1,213 @@
+{
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+    "annotation": "", 
+    "format-version": "0.1", 
+    "name": "Example Novel Peptide Filter", 
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+            "id": 0, 
+            "input_connections": {}, 
+            "inputs": [
+                {
+                    "description": "", 
+                    "name": "Ensembl pep.all (Reference Protein FASTA file)"
+                }
+            ], 
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+            "position": {
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+                "top": 311
+            }, 
+            "tool_errors": null, 
+            "tool_id": null, 
+            "tool_state": "{\"name\": \"Ensembl pep.all (Reference Protein FASTA file)\"}", 
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+            "id": 1, 
+            "input_connections": {}, 
+            "inputs": [
+                {
+                    "description": "", 
+                    "name": "cRAP database of MS contaminants"
+                }
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+            "name": "Input dataset", 
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+                "top": 407
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+            "user_outputs": []
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+            "id": 2, 
+            "input_connections": {}, 
+            "inputs": [
+                {
+                    "description": "", 
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+                }
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+            "inputs": [], 
+            "name": "Concatenate datasets", 
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+                    "type": "input"
+                }
+            ], 
+            "position": {
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+                "top": 311
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+            "inputs": [], 
+            "name": "find in reference", 
+            "outputs": [
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+                }, 
+                {
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+            "inputs": [], 
+            "name": "find in reference", 
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+                }, 
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+                    "name": "novel", 
+                    "type": "tabular"
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+    }
+}
\ No newline at end of file
--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/repository_dependencies.xml	Mon Mar 17 15:55:58 2014 -0500
@@ -0,0 +1,4 @@
+<?xml version="1.0"?>
+<repositories description="Required tools for proteomics_rnaseq_splice_db_workflow">
+    <repository name="find_in_reference" owner="jjohnson" toolshed="http://toolshed.g2.bx.psu.edu" changeset_revision="e7e56b51d156" />
+</repositories>