Mercurial > repos > wolma > mimodd
comparison tool_dependencies.xml @ 0:6231ae8f87b8
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author | wolma |
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date | Wed, 11 Feb 2015 08:29:02 -0500 |
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children | ffee8534a5c4 |
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-1:000000000000 | 0:6231ae8f87b8 |
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1 <?xml version="1.0"?> | |
2 <tool_dependency> | |
3 <package name="zlib" version="1.2.8"> | |
4 <repository changeset_revision="dce22a65bac2" name="package_zlib_1_2_8" owner="wolma" prior_installation_required="True" toolshed="https://toolshed.g2.bx.psu.edu" /> | |
5 </package> | |
6 <package name="python3" version="3.4.1"> | |
7 <repository changeset_revision="1c337560fa56" name="package_python3_zlib_dependent_1_0" owner="wolma" prior_installation_required="True" toolshed="https://toolshed.g2.bx.psu.edu" /> | |
8 </package> | |
9 | |
10 <package name="mimodd" version="0.1.5.2"> | |
11 <install version="1.0"> | |
12 <actions> | |
13 <action type="download_by_url">http://sourceforge.net/projects/mimodd/files/MiModD-0.1.5.2.tar.gz</action> | |
14 <action type="set_environment_for_install"> | |
15 <repository changeset_revision="1c337560fa56" name="package_python3_zlib_dependent_1_0" owner="wolma" toolshed="https://toolshed.g2.bx.psu.edu"> | |
16 <package name="python3" version="3.4.1" /> | |
17 </repository> | |
18 </action> | |
19 <action type="set_environment_for_install"> | |
20 <repository changeset_revision="dce22a65bac2" name="package_zlib_1_2_8" owner="wolma" toolshed="https://toolshed.g2.bx.psu.edu"> | |
21 <package name="zlib" version="1.2.8" /> | |
22 </repository> | |
23 </action> | |
24 <action type="shell_command">pyvenv --without-pip $INSTALL_DIR/MiModD_venv</action> | |
25 <!-- remove the plain python symlink from the venv to avoid its | |
26 accidental use by Galaxy, MiModD uses python3 explicitly --> | |
27 <action type="shell_command">rm $INSTALL_DIR/MiModD_venv/bin/python</action> | |
28 <!-- install MiModD placing the entry script mimodd into the venv's bin directory --> | |
29 <action type="shell_command">$INSTALL_DIR/MiModD_venv/bin/python3 setup.py install</action> | |
30 <!-- make MiModD's wrapped binaries executable --> | |
31 <action type="shell_command">chmod 755 $INSTALL_DIR/MiModD_venv/lib/python3.4/site-packages/MiModD/bin/*</action> | |
32 | |
33 | |
34 <action type="set_environment"> | |
35 <!-- make the mimodd entry script discoverable --> | |
36 <environment_variable action="prepend_to" name="PATH">$INSTALL_DIR/MiModD_venv/bin</environment_variable> | |
37 <!-- clear $PYTHONPATH and $PYTHONHOME --> | |
38 <environment_variable action="set_to" name="PYTHONPATH" /> | |
39 <environment_variable action="set_to" name="PYTHONHOME" /> | |
40 <!-- propagate $LD_LIBRARY_PATH --> | |
41 <environment_variable action="prepend_to" name="LD_LIBRARY_PATH">$ENV[LD_LIBRARY_PATH]</environment_variable> | |
42 </action> | |
43 | |
44 | |
45 </actions> | |
46 </install> | |
47 <readme> | |
48 Summary: Tools for Mutation Identification in Model Organism Genomes using Desktop PCs | |
49 Home-page: http://sourceforge.net/projects/mimodd/ | |
50 Author: Wolfgang Maier | |
51 Author-email: wolfgang.maier@biologie.uni-freiburg.de | |
52 License: GPL | |
53 Download-URL: http://sourceforge.net/projects/mimodd/ | |
54 | |
55 MiModD - Identify Mutations from Whole-Genome Sequencing Data | |
56 ************************************************************* | |
57 | |
58 MiModD is an integrated solution for efficient and user-friendly analysis of | |
59 whole-genome sequencing (WGS) data from laboratory model organisms. | |
60 It enables geneticists to identify the genetic mutations present in an organism | |
61 starting from just raw WGS read data and a reference genome without the help of | |
62 a trained bioinformatician. | |
63 | |
64 MiModD is designed for good performance on standard hardware and enables WGS | |
65 data analysis for most model organisms on regular desktop PCs. | |
66 | |
67 MiModD can be installed under Linux and Mac OS with minimal software | |
68 requirements and a simple setup procedure. As a standalone package it can be | |
69 used from the command line, but can also be integrated seamlessly and easily | |
70 into any local installation of a Galaxy bioinformatics server providing a | |
71 graphical user interface, database management of results and simple composition | |
72 of analysis steps into workflows. | |
73 </readme> | |
74 </package> | |
75 </tool_dependency> |