Mercurial > repos > wolma > mimodd
diff tool_dependencies.xml @ 20:aba6d9b1c1f1 draft
Uploaded
author | wolma |
---|---|
date | Fri, 29 Apr 2016 06:01:46 -0400 |
parents | 8f108b41a149 |
children | c46406466625 |
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--- a/tool_dependencies.xml Tue Apr 26 15:27:13 2016 -0400 +++ b/tool_dependencies.xml Fri Apr 29 06:01:46 2016 -0400 @@ -10,7 +10,7 @@ <repository changeset_revision="ca1a9400d4e1" name="package_readline_6_3" owner="iuc" prior_installation_required="True" toolshed="https://toolshed.g2.bx.psu.edu" /> </package> <package name="python3" version="3.4"> - <repository changeset_revision="3956f4688295" name="package_python_3_4_x_lean" owner="wolma" prior_installation_required="True" toolshed="https://toolshed.g2.bx.psu.edu" /> + <repository changeset_revision="5e5653b689ca" name="package_python_3_4_x_lean" owner="wolma" prior_installation_required="True" toolshed="https://toolshed.g2.bx.psu.edu" /> </package> <package name="mimodd" version="0.1.7.2"> @@ -18,7 +18,7 @@ <actions> <!-- prepare a python3 venv to install into --> <action type="set_environment_for_install"> - <repository changeset_revision="3956f4688295" name="package_python_3_4_x_lean" owner="wolma" toolshed="https://toolshed.g2.bx.psu.edu"> + <repository changeset_revision="5e5653b689ca" name="package_python_3_4_x_lean" owner="wolma" toolshed="https://toolshed.g2.bx.psu.edu"> <package name="python3" version="3.4" /> </repository> </action> @@ -28,21 +28,22 @@ <action type="shell_command">rm $INSTALL_DIR/MiModD_venv/bin/python</action> <!-- download and install setuptools (required to install rpy2) --> - <action type="download_file" sha256sum="7b2a76ec3aeb6dc95ae66eab173e7b46e26436c5ba4ee94744f2360bce493b25">https://depot.galaxyproject.org/software/setuptools/setuptools_18.2_src_all.tar.bz2</action> + <action type="change_directory">$TMP_WORK_DIR</action> + <action sha256sum="7b2a76ec3aeb6dc95ae66eab173e7b46e26436c5ba4ee94744f2360bce493b25" type="download_file">https://depot.galaxyproject.org/software/setuptools/setuptools_18.2_src_all.tar.bz2</action> <action type="shell_command">tar -xjf setuptools_18.2_src_all.tar.bz2</action> <action type="change_directory">pypa-setuptools-1a981f2e5031</action> <action type="shell_command">$INSTALL_DIR/MiModD_venv/bin/python3 setup.py install</action> - <action type="change_directory">$TMP_WORK_DIR</action> <!-- download and install six (required by rpy2) --> - <action type="download_file" sha256sum="e24052411fc4fbd1f672635537c3fc2330d9481b18c0317695b46259512c91d5">https://depot.galaxyproject.org/software/six/six_1.9.0_src_all.tar.gz</action> + <action type="change_directory">$TMP_WORK_DIR</action> + <action sha256sum="e24052411fc4fbd1f672635537c3fc2330d9481b18c0317695b46259512c91d5" type="download_file">https://depot.galaxyproject.org/software/six/six_1.9.0_src_all.tar.gz</action> <action type="shell_command">tar -xzf six_1.9.0_src_all.tar.gz</action> <action type="change_directory">six-1.9.0</action> <action type="shell_command">$INSTALL_DIR/MiModD_venv/bin/python3 setup.py install</action> - <action type="change_directory">$TMP_WORK_DIR</action> <!-- download and install rpy2 --> - <action type="download_file" sha256sum="0d88f7fff21fbef523c8678ed8f850a36052edca4ce702c62f234fdcb52de441">https://depot.galaxyproject.org/software/rpy2/rpy2_2.7.5_src_all.tar.gz</action> + <action type="change_directory">$TMP_WORK_DIR</action> + <action sha256sum="0d88f7fff21fbef523c8678ed8f850a36052edca4ce702c62f234fdcb52de441" type="download_file">https://depot.galaxyproject.org/software/rpy2/rpy2_2.7.5_src_all.tar.gz</action> <action type="shell_command">tar -xzf rpy2_2.7.5_src_all.tar.gz</action> <action type="change_directory">rpy2-2.7.5</action> <action type="set_environment_for_install"> @@ -58,9 +59,9 @@ export CPPFLAGS="-I$READLINE_INCLUDE_PATH" && $INSTALL_DIR/MiModD_venv/bin/python3 setup.py install </action> - <action type="change_directory">$TMP_WORK_DIR</action> <!-- download and install MiModD --> + <action type="change_directory">$TMP_WORK_DIR</action> <action type="download_file">http://sourceforge.net/projects/mimodd/files/MiModD-0.1.7.2.tar.gz</action> <action type="shell_command">tar -xzf MiModD-0.1.7.2.tar.gz</action> <action type="change_directory">MiModD-0.1.7.2</action> @@ -69,25 +70,19 @@ <package name="zlib" version="1.2.8" /> </repository> </action> - <!-- install MiModD placing the entry script mimodd into the venv's bin directory --> + <!-- install MiModD placing the entry script mimodd into the venv's bin directory --> <action type="shell_command">$INSTALL_DIR/MiModD_venv/bin/python3 setup.py install</action> - <!-- make MiModD's wrapped binaries executable --> - <action type="chmod"><file mode="755">$INSTALL_DIR/MiModD_venv/lib/python3.4/site-packages/MiModD/bin/*</file></action> - <!-- run MiModD's __first_run__ module once to give the package a chance to configure itself --> + <!-- run MiModD's __first_run__ module once to give the package a chance to configure itself --> <action type="shell_command">$INSTALL_DIR/MiModD_venv/bin/python3 -m MiModD.__first_run__</action> - + + <!-- configure environment --> <action type="set_environment"> - <!-- make the mimodd entry script discoverable --> + <!-- make the mimodd entry script discoverable --> <environment_variable action="prepend_to" name="PATH">$INSTALL_DIR/MiModD_venv/bin</environment_variable> - <!-- clear $PYTHONPATH and $PYTHONHOME --> - <environment_variable action="set_to" name="PYTHONPATH" /> - <environment_variable action="set_to" name="PYTHONHOME" /> - <!-- propagate $LD_LIBRARY_PATH --> - <environment_variable action="prepend_to" name="LD_LIBRARY_PATH">$ENV[LD_LIBRARY_PATH]</environment_variable> </action> - </actions> </install> + <readme> Summary: Tools for Mutation Identification in Model Organism Genomes using Desktop PCs Home-page: http://sourceforge.net/projects/mimodd/ @@ -108,12 +103,10 @@ MiModD is designed for good performance on standard hardware and enables WGS data analysis for most model organisms on regular desktop PCs. -MiModD can be installed under Linux and Mac OS with minimal software -requirements and a simple setup procedure. As a standalone package it can be -used from the command line, but can also be integrated seamlessly and easily -into any local installation of a Galaxy bioinformatics server providing a -graphical user interface, database management of results and simple composition -of analysis steps into workflows. +Detailed documentation of the software can be found at: + + http://mimodd.readthedocs.io + </readme> </package> </tool_dependency>