Mercurial > repos > peterjc > tmhmm_and_signalp
annotate tools/protein_analysis/README @ 1:3ff1dcbb9440
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| author | peterjc | 
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| date | Tue, 07 Jun 2011 18:04:05 -0400 | 
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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.tabular | 
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changeset | 47 four_human_proteins_tmhmm2.tabular | 
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changeset | 48 empty.fasta | 
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changeset | 49 empty_tmhmm2.tabular | 
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changeset | 50 empty_signalp3.tabular | 
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changeset | 51 | 
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changeset | 52 7. Run the Galaxy functional tests for these new wrappers with: | 
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changeset | 53 | 
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changeset | 54 ./run_functional_tests.sh -id tmhmm2 | 
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changeset | 55 ./run_functional_tests.sh -id signalp3 | 
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changeset | 56 | 
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changeset | 57 Alternatively, this should work (assuming you left the name and id as shown in | 
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changeset | 58 the XML file tool_conf.xml.sample): | 
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changeset | 59 | 
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changeset | 60 ./run_functional_tests.sh -sid Protein_sequence_analysis-protein_analysis | 
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changeset | 61 | 
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changeset | 62 8. Restart Galaxy and check the new tools are shown and work. | 
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changeset | 63 | 
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changeset | 64 | 
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changeset | 65 History | 
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changeset | 66 ======= | 
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changeset | 67 | 
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changeset | 68 v0.0.1 - Initial release | 
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changeset | 69 v0.0.2 - Corrected some typos in the help text | 
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changeset | 70 - Renamed test output file to use Galaxy convention of *.tabular | 
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changeset | 71 v0.0.3 - Check for tmhmm2 silent failures (no output) | 
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changeset | 72 - Additional unit tests | 
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changeset | 73 | 
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changeset | 74 Developers | 
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changeset | 75 ========== | 
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changeset | 76 | 
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changeset | 77 These wrappers are currently being developed on the following hg branch: | 
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changeset | 78 http://bitbucket.org/peterjc/galaxy-central/src/seq_analysis | 
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changeset | 79 | 
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changeset | 80 For making the "Galaxy Tool Shed" http://community.g2.bx.psu.edu/ tarball use | 
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changeset | 81 the following command from the Galaxy root folder: | 
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changeset | 82 | 
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changeset | 83 tar -czf tmhmm_and_signalp.tar.gz tools/protein_analysis/LICENSE tools/protein_analysis/README tools/protein_analysis/suite_config.xml tools/protein_analysis/seq_analysis_utils.py tools/protein_analysis/signalp3.xml tools/protein_analysis/signalp3.py tools/protein_analysis/tmhmm2.xml tools/protein_analysis/tmhmm2.py test-data/four_human_proteins.* test-data/empty.fasta test-data/empty_tmhmm2.tabular test-data/empty_signalp3.tabular | 
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changeset | 84 | 
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changeset | 85 Check this worked: | 
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changeset | 86 | 
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changeset | 87 $ tar -tzf tmhmm_and_signalp.tar.gz | 
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changeset | 88 tools/protein_analysis/LICENSE | 
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changeset | 89 tools/protein_analysis/README | 
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changeset | 90 tools/protein_analysis/suite_config.xml | 
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changeset | 91 tools/protein_analysis/seq_analysis_utils.py | 
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changeset | 92 tools/protein_analysis/signalp3.xml | 
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changeset | 93 tools/protein_analysis/signalp3.py | 
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changeset | 94 tools/protein_analysis/tmhmm2.xml | 
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changeset | 95 tools/protein_analysis/tmhmm2.py | 
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changeset | 96 test-data/four_human_proteins.fasta | 
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changeset | 97 test-data/four_human_proteins.signalp3.tabular | 
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changeset | 98 test-data/four_human_proteins.tmhmm2.tabular | 
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changeset | 99 test-data/empty.fasta | 
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changeset | 100 test-data/empty_tmhmm2.tabular | 
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changeset | 101 test-data/empty_signalp3.tabular | 
