Mercurial > repos > bgruening > package_scipy_0_12
view tool_dependencies.xml @ 8:57f8e8df6f2a
ChemicalToolBoX update.
author | Bjoern Gruening <bjoern.gruening@gmail.com> |
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date | Tue, 23 Jul 2013 00:52:29 +0200 |
parents | e1a5e214c51c |
children | cd2e7872a8eb |
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<?xml version='1.0' encoding='utf-8'?> <tool_dependency> <package name="lapack" version="3.4.2"> <repository changeset_revision="a6b8f46acca7" name="package_lapack_3_4" owner="bgruening" prior_installation_required="True" toolshed="http://testtoolshed.g2.bx.psu.edu/" /> </package> <package name="atlas" version="3.10.1"> <repository changeset_revision="68df9078bf69" name="package_atlas_3_10" owner="bgruening" prior_installation_required="True" toolshed="http://testtoolshed.g2.bx.psu.edu/" /> </package> <package name="numpy" version="1.7.1"> <repository changeset_revision="a0f0a86440ca" name="package_numpy_1_7" owner="bgruening" prior_installation_required="True" toolshed="http://testtoolshed.g2.bx.psu.edu/" /> </package> <package name="scipy" version="0.12.0"> <install version="1.0"> <actions> <action type="download_by_url">http://downloads.sourceforge.net/project/scipy/scipy/0.12.0/scipy-0.12.0.tar.gz</action> <action type="set_environment_for_install"> <repository changeset_revision="68df9078bf69" name="package_atlas_3_10" owner="bgruening" toolshed="http://testtoolshed.g2.bx.psu.edu/"> <package name="atlas" version="3.10.1" /> </repository> <repository changeset_revision="a6b8f46acca7" name="package_lapack_3_4" owner="bgruening" toolshed="http://testtoolshed.g2.bx.psu.edu/"> <package name="lapack" version="3.4.2" /> </repository> <repository changeset_revision="a0f0a86440ca" name="package_numpy_1_7" owner="bgruening" toolshed="http://testtoolshed.g2.bx.psu.edu/"> <package name="numpy" version="1.7.1" /> </repository> </action> <action type="make_directory">$INSTALL_DIR/lib/python</action> <action language="cheetah" type="template_command"> export PYTHONPATH=\$PYTHONPATH:$env.INSTALL_DIR/lib/python && #if env.get('ATLAS_LIB_DIR', False): export ATLAS=$env.ATLAS_LIB_DIR/libatlas.a && #end if #if env.get('LAPACK_LIB_DIR', False): export BLAS=$env.LAPACK_LIB_DIR/libblas.a && export LAPACK=$env.LAPACK_LIB_DIR/liblapack.a && #end if export PATH=\$PATH:$env.PATH_NUMPY && export PYTHONPATH=\$PYTHONPATH:$env.PYTHONPATH_NUMPY && python setup.py install --home $env.INSTALL_DIR --install-scripts $env.INSTALL_DIR/bin </action> <action type="set_environment"> <environment_variable action="append_to" name="PYTHONPATH">$INSTALL_DIR/lib/python</environment_variable> <environment_variable action="prepend_to" name="PATH">$INSTALL_DIR/bin</environment_variable> <environment_variable action="append_to" name="PYTHONPATH">$ENV[PYTHONPATH_NUMPY]</environment_variable> <environment_variable action="prepend_to" name="PATH">$ENV[PATH_NUMPY]</environment_variable> <environment_variable action="set_to" name="PYTHONPATH_SCIPY">$INSTALL_DIR/lib/python</environment_variable> <environment_variable action="set_to" name="PATH_SCIPY">$INSTALL_DIR/bin</environment_variable> </action> </actions> </install> <readme>Compiling scipy requires a C and Fortran compiler (typically gcc and gfortran). The PYTHONPATH for scipy can be accessed through PYTHONPATH_SCIPY and the binaries with PATH_SCIPY.</readme> </package> </tool_dependency>