Mercurial > repos > peterjc > tmhmm_and_signalp
annotate tools/protein_analysis/README @ 0:a2eeeaa6f75e
Migrated tool version 0.0.1 from old tool shed archive to new tool shed repository
| author | peterjc | 
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| date | Tue, 07 Jun 2011 17:37:26 -0400 | 
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| children | 9a8a7f680dd6 | 
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changeset | 1 This package contains Galaxy wrappers for two standalone command line protein | 
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changeset | 2 analysis tools (SignalP 3.0 and THMHMM 2.0) from the Center for Biological | 
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changeset | 3 Sequence Analysis at the Technical University of Denmark, | 
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changeset | 4 http://www.cbs.dtu.dk/cbs/ | 
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changeset | 5 | 
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changeset | 6 To use these Galaxy wrappers you must first install the CBS command line | 
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changeset | 7 tools. At the time of writing both SignalP 3.0 and TMHMM 2.0 are free for | 
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changeset | 8 academic use. | 
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changeset | 9 | 
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changeset | 10 These wrappers are copyright 2010 by Peter Cock, SCRI, UK. All rights | 
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changeset | 11 reserved. See the included LICENCE file for details. | 
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changeset | 12 | 
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changeset | 13 Installation | 
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changeset | 14 ============ | 
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changeset | 15 | 
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changeset | 16 1. Install the command line version of SignalP 3.0 and ensure it is on the | 
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changeset | 17 PATH, see: http://www.cbs.dtu.dk/services/SignalP/ | 
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changeset | 18 | 
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changeset | 19 2. Install the command line version of TMHMM 2.0 and ensure it is on the | 
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changeset | 20 PATH, see: http://www.cbs.dtu.dk/services/TMHMM/ | 
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changeset | 21 | 
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changeset | 22 3. Create a folder tools/protein_analysis under your Galaxy installation. | 
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changeset | 23 | 
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changeset | 24 4. Copy/move the following files (from this archive) there: | 
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changeset | 25 | 
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changeset | 26 tmhmm2.xml (Galaxy tool definition) | 
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changeset | 27 tmhmm2.py (Python wrapper script) | 
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changeset | 28 signalp3.xml (Galaxy tool definition) | 
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changeset | 29 signalp3.py (Python wrapper script) | 
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changeset | 30 seq_analysis_utils.py (shared Python code) | 
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changeset | 31 README (optional) | 
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changeset | 32 | 
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changeset | 33 5. Edit your Galaxy conjuration file tool_conf.xml (to use the tools) AND | 
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changeset | 34 also tool_conf.xml.sample (to run the tests) to include the two new tools | 
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changeset | 35 by adding: | 
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changeset | 36 | 
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changeset | 37 <section name="Protein sequence analysis" id="protein_analysis"> | 
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changeset | 38 <tool file="protein_analysis/tmhmm2.xml" /> | 
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changeset | 39 <tool file="protein_analysis/signalp3.xml" /> | 
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changeset | 40 </section> | 
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changeset | 41 | 
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changeset | 42 6. Copy/move the following test files (from these archive) to Galaxy | 
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changeset | 43 subfolder test-data: | 
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changeset | 44 | 
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changeset | 45 four_human_proteins.fasta | 
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changeset | 46 four_human_proteins.signalp3.tsv | 
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changeset | 47 four_human_proteins.tmhmm2.tsv | 
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changeset | 48 | 
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changeset | 49 7. Run the Galaxy functional tests for these new wrappers with: | 
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changeset | 50 | 
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changeset | 51 ./run_functional_tests.sh -id tmhmm2 | 
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changeset | 52 ./run_functional_tests.sh -id signalp3 | 
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changeset | 53 | 
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changeset | 54 Alternatively, this should work (assuming you left the name and id as shown in | 
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changeset | 55 the XML file tool_conf.xml.sample): | 
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changeset | 56 | 
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changeset | 57 ./run_functional_tests.sh -sid Protein_sequence_analysis-protein_analysis | 
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changeset | 58 | 
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changeset | 59 8. Restart Galaxy and check the new tools are shown and work. | 
