Mercurial > repos > wolma > mimodd
annotate tool_dependencies.xml @ 17:b658c34ee3fd draft
Uploaded
author | wolma |
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date | Tue, 26 Apr 2016 07:03:26 -0400 |
parents | e676aa6997cc |
children | 2742ad4d1608 |
rev | line source |
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0 | 1 <?xml version="1.0"?> |
2 <tool_dependency> | |
3 <package name="zlib" version="1.2.8"> | |
16 | 4 <repository changeset_revision="63a4a902cda2" name="package_zlib_1_2_8" owner="iuc" prior_installation_required="True" toolshed="https://toolshed.g2.bx.psu.edu" /> |
0 | 5 </package> |
13 | 6 <package name="R" version="3.2.1"> |
7 <repository changeset_revision="d0bf97420fb5" name="package_r_3_2_1" owner="iuc" prior_installation_required="True" toolshed="https://toolshed.g2.bx.psu.edu" /> | |
8 </package> | |
14 | 9 <package name="readline" version="6.3"> |
10 <repository changeset_revision="ca1a9400d4e1" name="package_readline_6_3" owner="iuc" prior_installation_required="True" toolshed="https://toolshed.g2.bx.psu.edu" /> | |
13 | 11 </package> |
0 | 12 <package name="python3" version="3.4.1"> |
13 <repository changeset_revision="1c337560fa56" name="package_python3_zlib_dependent_1_0" owner="wolma" prior_installation_required="True" toolshed="https://toolshed.g2.bx.psu.edu" /> | |
14 </package> | |
15 | |
9
93db2f9bca12
upgrade to v0.1.7.2
Wolfgang Maier wolfgang.maier@biologie.uni-freiburg.de
parents:
8
diff
changeset
|
16 <package name="mimodd" version="0.1.7.2"> |
0 | 17 <install version="1.0"> |
18 <actions> | |
13 | 19 <!-- prepare a python3 venv to install into --> |
0 | 20 <action type="set_environment_for_install"> |
21 <repository changeset_revision="1c337560fa56" name="package_python3_zlib_dependent_1_0" owner="wolma" toolshed="https://toolshed.g2.bx.psu.edu"> | |
22 <package name="python3" version="3.4.1" /> | |
23 </repository> | |
24 </action> | |
13 | 25 <action type="shell_command">python3 -m venv --without-pip $INSTALL_DIR/MiModD_venv</action> |
26 <!-- remove the plain python symlink from the venv to avoid its | |
27 accidental use by Galaxy, MiModD uses python3 explicitly --> | |
28 <action type="shell_command">rm $INSTALL_DIR/MiModD_venv/bin/python</action> | |
29 <action type="shell_command">. $INSTALL_DIR/MiModD_venv/bin/activate</action> | |
30 | |
31 <!-- download and install rpy2 --> | |
17 | 32 <action type="download_file" sha256sum="beb3445cfc3a0f9a36df7de6489d2a488a5ac113c471c448e46e6d9c47cb7840">https://depot.galaxyproject.org/software/rpy2/rpy2_2.7.5_src_all.tar.gz</action> |
33 <action type="shell_command">tar -xzf rpy2_2.7.5_src_all.tar.gz</action> | |
34 <action type="change_directory">rpy2-2.7.5</action> | |
13 | 35 <action type="set_environment_for_install"> |
15 | 36 <repository changeset_revision="ca1a9400d4e1" name="package_readline_6_3" owner="iuc" toolshed="https://toolshed.g2.bx.psu.edu"> |
16 | 37 <package name="readline" version="6.3" /> |
13 | 38 </repository> |
39 <repository changeset_revision="d0bf97420fb5" name="package_r_3_2_1" owner="iuc" toolshed="https://toolshed.g2.bx.psu.edu"> | |
40 <package name="R" version="3.2.1" /> | |
41 </repository> | |
42 </action> | |
43 <action type="shell_command"> | |
44 export LDFLAGS="-L$READLINE_LIB_PATH -lreadline" && | |
45 export CPPFLAGS="-I$READLINE_INCLUDE_PATH" && | |
46 python3 setup.py install | |
47 </action> | |
48 <action type="change_directory">$TMP_WORK_DIR</action> | |
49 | |
50 <!-- download and install MiModD --> | |
17 | 51 <action type="download_file">http://sourceforge.net/projects/mimodd/files/MiModD-0.1.7.2.tar.gz</action> |
52 <action type="shell_command">tar -xzf MiModD-0.1.7.2.tar.gz</action> | |
53 <action type="change_directory">MiModD-0.1.7.2</action> | |
0 | 54 <action type="set_environment_for_install"> |
16 | 55 <repository changeset_revision="63a4a902cda2" name="package_zlib_1_2_8" owner="iuc" toolshed="https://toolshed.g2.bx.psu.edu"> |
0 | 56 <package name="zlib" version="1.2.8" /> |
57 </repository> | |
58 </action> | |
59 <!-- install MiModD placing the entry script mimodd into the venv's bin directory --> | |
13 | 60 <action type="shell_command">python3 setup.py install</action> |
0 | 61 <!-- make MiModD's wrapped binaries executable --> |
13 | 62 <action type="chmod"><file mode="755">$INSTALL_DIR/MiModD_venv/lib/python3.4/site-packages/MiModD/bin/*</file></action> |
7 | 63 <!-- run MiModD's __first_run__ module once to give the package a chance to configure itself --> |
13 | 64 <action type="shell_command">python3 -m MiModD.__first_run__</action> |
7 | 65 |
0 | 66 <action type="set_environment"> |
67 <!-- make the mimodd entry script discoverable --> | |
68 <environment_variable action="prepend_to" name="PATH">$INSTALL_DIR/MiModD_venv/bin</environment_variable> | |
69 <!-- clear $PYTHONPATH and $PYTHONHOME --> | |
70 <environment_variable action="set_to" name="PYTHONPATH" /> | |
71 <environment_variable action="set_to" name="PYTHONHOME" /> | |
72 <!-- propagate $LD_LIBRARY_PATH --> | |
73 <environment_variable action="prepend_to" name="LD_LIBRARY_PATH">$ENV[LD_LIBRARY_PATH]</environment_variable> | |
74 </action> | |
75 | |
76 </actions> | |
77 </install> | |
78 <readme> | |
79 Summary: Tools for Mutation Identification in Model Organism Genomes using Desktop PCs | |
80 Home-page: http://sourceforge.net/projects/mimodd/ | |
81 Author: Wolfgang Maier | |
82 Author-email: wolfgang.maier@biologie.uni-freiburg.de | |
83 License: GPL | |
84 Download-URL: http://sourceforge.net/projects/mimodd/ | |
85 | |
86 MiModD - Identify Mutations from Whole-Genome Sequencing Data | |
87 ************************************************************* | |
88 | |
89 MiModD is an integrated solution for efficient and user-friendly analysis of | |
90 whole-genome sequencing (WGS) data from laboratory model organisms. | |
91 It enables geneticists to identify the genetic mutations present in an organism | |
92 starting from just raw WGS read data and a reference genome without the help of | |
93 a trained bioinformatician. | |
94 | |
95 MiModD is designed for good performance on standard hardware and enables WGS | |
96 data analysis for most model organisms on regular desktop PCs. | |
97 | |
98 MiModD can be installed under Linux and Mac OS with minimal software | |
99 requirements and a simple setup procedure. As a standalone package it can be | |
100 used from the command line, but can also be integrated seamlessly and easily | |
101 into any local installation of a Galaxy bioinformatics server providing a | |
102 graphical user interface, database management of results and simple composition | |
103 of analysis steps into workflows. | |
104 </readme> | |
105 </package> | |
106 </tool_dependency> |