#!/usr/bin/env python
# vim: set fileencoding=utf-8 :
# Mon 16 Apr 08:18:08 2012 CEST
from setuptools import setup, dist
dist.Distribution(dict(setup_requires=['bob.extension']))
from bob.extension.utils import load_requirements, find_packages
install_requires = load_requirements()
# The only thing we do in this file is to call the setup() function with all
# parameters that define our package.
setup(
# This is the basic information about your project. Modify all this
# information before releasing code publicly.
name = 'bob.bio.base',
version = open("version.txt").read().rstrip(),
description = 'Tools for running biometric recognition experiments',
url = 'https://gitlab.idiap.ch/bob/bob.bio.base',
license = 'BSD',
author = 'Manuel Gunther',
author_email = 'siebenkopf@googlemail.com',
keywords = 'bob, biometric recognition, evaluation',
# If you have a better, long description of your package, place it on the
# 'doc' directory and then hook it here
long_description = open('README.rst').read(),
# This line is required for any distutils based packaging.
packages = find_packages(),
include_package_data = True,
zip_safe=False,
# This line defines which packages should be installed when you "install"
# this package. All packages that are mentioned here, but are not installed
# on the current system will be installed locally and only visible to the
# scripts of this package. Don't worry - You won't need administrative
# privileges when using buildout.
install_requires = install_requires,
# Your project should be called something like 'bob.<foo>' or
# 'bob.<foo>.<bar>'. To implement this correctly and still get all your
# packages to be imported w/o problems, you need to implement namespaces
# on the various levels of the package and declare them here. See more
# about this here:
# http://peak.telecommunity.com/DevCenter/setuptools#namespace-packages
#
# Our database packages are good examples of namespace implementations
# using several layers. You can check them out here:
# https://www.idiap.ch/software/bob/packages
# This entry defines which scripts you will have inside the 'bin' directory
# once you install the package (or run 'bin/buildout'). The order of each
# entry under 'console_scripts' is like this:
# script-name-at-bin-directory = module.at.your.library:function
#
# The module.at.your.library is the python file within your library, using
# the python syntax for directories (i.e., a '.' instead of '/' or '\').
# This syntax also omits the '.py' extension of the filename. So, a file
# installed under 'example/foo.py' that contains a function which
# implements the 'main()' function of particular script you want to have
# should be referred as 'example.foo:main'.
#
# In this simple example we will create a single program that will print
# the version of bob.
entry_points = {
# scripts should be declared using this entry:
'console_scripts' : [
],
'bob.bio.config': [
'dummy = bob.bio.base.test.dummy.config', # for test purposes only
'dummy2 = bob.bio.base.test.dummy.config2', # for test purposes only
],
'bob.bio.database': [
'dummy = bob.bio.base.test.dummy.database:database', # for test purposes only
],
'bob.bio.preprocessor': [
'dummy = bob.bio.base.test.dummy.preprocessor:preprocessor', # for test purposes only
'filename = bob.bio.base.config.preprocessor.filename:preprocessor',
'dummy_metadata = bob.bio.base.test.dummy.preprocessor:preprocessor_metadata',
],
'bob.bio.extractor': [
'dummy = bob.bio.base.test.dummy.extractor:extractor', # for test purposes only
'dummy_metadata = bob.bio.base.test.dummy.extractor:extractor_metadata', # for test purposes only
'linearize = bob.bio.base.config.extractor.linearize:extractor',
],
'bob.bio.algorithm': [
'dummy = bob.bio.base.test.dummy.algorithm:algorithm', # for test purposes only
'dummy_metadata = bob.bio.base.test.dummy.algorithm:algorithm_metadata',
'distance-euclidean = bob.bio.base.config.algorithm.distance_euclidean:algorithm',
'distance-cosine = bob.bio.base.config.algorithm.distance_cosine:algorithm',
'distance-hamming = bob.bio.base.config.algorithm.distance_hamming:algorithm',
'pca = bob.bio.base.config.algorithm.pca:algorithm',
'lda = bob.bio.base.config.algorithm.lda:algorithm',
'pca+lda = bob.bio.base.config.algorithm.pca_lda:algorithm',
'plda = bob.bio.base.config.algorithm.plda:algorithm',
'pca+plda = bob.bio.base.config.algorithm.pca_plda:algorithm',
'bic = bob.bio.base.config.algorithm.bic:algorithm',
],
# declare database to bob
'bob.db': [
'bio_filelist = bob.bio.base.database.filelist.driver:Interface',
],
# main entry for bob bio cli
'bob.cli': [
'bio = bob.bio.base.script.bio:bio',
],
# bob bio scripts
'bob.bio.cli': [
'annotate = bob.bio.base.script.annotate:annotate',
'annotate-samples = bob.bio.base.script.annotate:annotate_samples',
'metrics = bob.bio.base.script.commands:metrics',
'multi-metrics = bob.bio.base.script.commands:multi_metrics',
'roc = bob.bio.base.script.commands:roc',
'det = bob.bio.base.script.commands:det',
'epc = bob.bio.base.script.commands:epc',
'hist = bob.bio.base.script.commands:hist',
'cmc = bob.bio.base.script.commands:cmc',
'dir = bob.bio.base.script.commands:dir',
'gen = bob.bio.base.script.gen:gen',
'evaluate = bob.bio.base.script.commands:evaluate',
'baseline = bob.bio.base.script.baseline:baseline',
'sort = bob.bio.base.script.sort:sort',
'pipelines = bob.bio.base.script.pipelines:pipelines',
],
# annotators
'bob.bio.annotator': [
'dummy = bob.bio.base.test.dummy.annotator:annotator',
],
# run pipelines
'bob.bio.pipelines.cli':[
'vanilla-biometrics = bob.bio.base.script.vanilla_biometrics:vanilla_biometrics',
],
},
# Classifiers are important if you plan to distribute this package through
# PyPI. You can find the complete list of classifiers that are valid and
# useful here (http://pypi.python.org/pypi?%3Aaction=list_classifiers).
classifiers = [
'Framework :: Bob',
'Development Status :: 3 - Alpha',
'Intended Audience :: Developers',
'License :: OSI Approved :: BSD License',
'Natural Language :: English',
'Programming Language :: Python',
'Topic :: Scientific/Engineering :: Artificial Intelligence',
],
)