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setup.py
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setup.py
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#!/usr/bin/env python
# -*- coding: utf-8 -*-
###############################################################################
# #
# RMG - Reaction Mechanism Generator #
# #
# Copyright (c) 2002-2018 Prof. William H. Green (whgreen@mit.edu), #
# Prof. Richard H. West (r.west@neu.edu) and the RMG Team (rmg_dev@mit.edu) #
# #
# Permission is hereby granted, free of charge, to any person obtaining a #
# copy of this software and associated documentation files (the 'Software'), #
# to deal in the Software without restriction, including without limitation #
# the rights to use, copy, modify, merge, publish, distribute, sublicense, #
# and/or sell copies of the Software, and to permit persons to whom the #
# Software is furnished to do so, subject to the following conditions: #
# #
# The above copyright notice and this permission notice shall be included in #
# all copies or substantial portions of the Software. #
# #
# THE SOFTWARE IS PROVIDED 'AS IS', WITHOUT WARRANTY OF ANY KIND, EXPRESS OR #
# IMPLIED, INCLUDING BUT NOT LIMITED TO THE WARRANTIES OF MERCHANTABILITY, #
# FITNESS FOR A PARTICULAR PURPOSE AND NONINFRINGEMENT. IN NO EVENT SHALL THE #
# AUTHORS OR COPYRIGHT HOLDERS BE LIABLE FOR ANY CLAIM, DAMAGES OR OTHER #
# LIABILITY, WHETHER IN AN ACTION OF CONTRACT, TORT OR OTHERWISE, ARISING #
# FROM, OUT OF OR IN CONNECTION WITH THE SOFTWARE OR THE USE OR OTHER #
# DEALINGS IN THE SOFTWARE. #
# #
###############################################################################
import sys
import os
try:
from distutils.core import setup
from distutils.extension import Extension
except ImportError:
print 'The distutils package is required to build or install RMG Py.'
try:
from Cython.Distutils import build_ext
import Cython.Compiler.Options
except ImportError:
print 'Cython (http://www.cython.org/) is required to build or install RMG Py.'
try:
import numpy
except ImportError:
print 'NumPy (http://numpy.scipy.org/) is required to build or install RMG Py.'
# Create annotated HTML files for each of the Cython modules
Cython.Compiler.Options.annotate = True
# Turn on profiling capacity for all Cython modules
#Cython.Compiler.Options.directive_defaults['profile'] = True
# Embed docstrings in cythonized files - enable when building documentation
#Cython.Compiler.Options._directive_defaults['embedsignature'] = True
################################################################################
def getMainExtensionModules():
return [
# Kinetics
Extension('rmgpy.kinetics.arrhenius', ['rmgpy/kinetics/arrhenius.pyx']),
Extension('rmgpy.kinetics.chebyshev', ['rmgpy/kinetics/chebyshev.pyx']),
Extension('rmgpy.kinetics.kineticsdata', ['rmgpy/kinetics/kineticsdata.pyx']),
Extension('rmgpy.kinetics.falloff', ['rmgpy/kinetics/falloff.pyx']),
Extension('rmgpy.kinetics.model', ['rmgpy/kinetics/model.pyx']),
Extension('rmgpy.kinetics.tunneling', ['rmgpy/kinetics/tunneling.pyx']),
# Molecules and molecular representations
Extension('rmgpy.molecule.atomtype', ['rmgpy/molecule/atomtype.py'], include_dirs=['.']),
Extension('rmgpy.molecule.element', ['rmgpy/molecule/element.py'], include_dirs=['.']),
Extension('rmgpy.molecule.graph', ['rmgpy/molecule/graph.pyx'], include_dirs=['.']),
Extension('rmgpy.molecule.group', ['rmgpy/molecule/group.py'], include_dirs=['.']),
Extension('rmgpy.molecule.molecule', ['rmgpy/molecule/molecule.py'], include_dirs=['.']),
Extension('rmgpy.molecule.symmetry', ['rmgpy/molecule/symmetry.py'], include_dirs=['.']),
Extension('rmgpy.molecule.vf2', ['rmgpy/molecule/vf2.pyx'], include_dirs=['.']),
Extension('rmgpy.molecule.parser', ['rmgpy/molecule/parser.py'], include_dirs=['.']),
Extension('rmgpy.molecule.generator', ['rmgpy/molecule/generator.py'], include_dirs=['.']),
Extension('rmgpy.molecule.util', ['rmgpy/molecule/util.py'], include_dirs=['.']),
Extension('rmgpy.molecule.inchi', ['rmgpy/molecule/inchi.py'], include_dirs=['.']),
Extension('rmgpy.molecule.resonance', ['rmgpy/molecule/resonance.py'], include_dirs=['.']),
Extension('rmgpy.molecule.pathfinder', ['rmgpy/molecule/pathfinder.py'], include_dirs=['.']),
Extension('rmgpy.molecule.kekulize', ['rmgpy/molecule/kekulize.pyx'], include_dirs=['.']),
# Pressure dependence
Extension('rmgpy.pdep.collision', ['rmgpy/pdep/collision.pyx']),
Extension('rmgpy.pdep.configuration', ['rmgpy/pdep/configuration.pyx']),
Extension('rmgpy.pdep.me', ['rmgpy/pdep/me.pyx']),
Extension('rmgpy.pdep.msc', ['rmgpy/pdep/msc.pyx']),
Extension('rmgpy.pdep.reaction', ['rmgpy/pdep/reaction.pyx']),
Extension('rmgpy.pdep.rs', ['rmgpy/pdep/rs.pyx']),
Extension('rmgpy.pdep.cse', ['rmgpy/pdep/cse.pyx']),
# Statistical mechanics
Extension('rmgpy.statmech.conformer', ['rmgpy/statmech/conformer.pyx']),
Extension('rmgpy.statmech.mode', ['rmgpy/statmech/mode.pyx']),
Extension('rmgpy.statmech.rotation', ['rmgpy/statmech/rotation.pyx']),
Extension('rmgpy.statmech.schrodinger', ['rmgpy/statmech/schrodinger.pyx']),
Extension('rmgpy.statmech.torsion', ['rmgpy/statmech/torsion.pyx']),
Extension('rmgpy.statmech.translation', ['rmgpy/statmech/translation.pyx']),
Extension('rmgpy.statmech.vibration', ['rmgpy/statmech/vibration.pyx']),
# Thermodynamics
Extension('rmgpy.thermo.thermodata', ['rmgpy/thermo/thermodata.pyx']),
Extension('rmgpy.thermo.model', ['rmgpy/thermo/model.pyx']),
Extension('rmgpy.thermo.nasa', ['rmgpy/thermo/nasa.pyx']),
Extension('rmgpy.thermo.wilhoit', ['rmgpy/thermo/wilhoit.pyx']),
# Miscellaneous
Extension('rmgpy.constants', ['rmgpy/constants.py'], include_dirs=['.']),
Extension('rmgpy.quantity', ['rmgpy/quantity.py'], include_dirs=['.']),
Extension('rmgpy.reaction', ['rmgpy/reaction.py'], include_dirs=['.']),
Extension('rmgpy.species', ['rmgpy/species.py'], include_dirs=['.']),
]
def getSolverExtensionModules():
return [
Extension('rmgpy.solver.base', ['rmgpy/solver/base.pyx'], include_dirs=['.']),
Extension('rmgpy.solver.simple', ['rmgpy/solver/simple.pyx'], include_dirs=['.']),
Extension('rmgpy.solver.liquid', ['rmgpy/solver/liquid.pyx'], include_dirs=['.']),
]
def getCanthermExtensionModules():
return [
# Kinetics
Extension('rmgpy.kinetics.arrhenius', ['rmgpy/kinetics/arrhenius.pyx']),
Extension('rmgpy.kinetics.chebyshev', ['rmgpy/kinetics/chebyshev.pyx']),
Extension('rmgpy.kinetics.kineticsdata', ['rmgpy/kinetics/kineticsdata.pyx']),
Extension('rmgpy.kinetics.falloff', ['rmgpy/kinetics/falloff.pyx']),
Extension('rmgpy.kinetics.model', ['rmgpy/kinetics/model.pyx']),
Extension('rmgpy.kinetics.tunneling', ['rmgpy/kinetics/tunneling.pyx']),
# Pressure dependence
Extension('rmgpy.pdep.collision', ['rmgpy/pdep/collision.pyx']),
Extension('rmgpy.pdep.configuration', ['rmgpy/pdep/configuration.pyx']),
Extension('rmgpy.pdep.me', ['rmgpy/pdep/me.pyx']),
Extension('rmgpy.pdep.msc', ['rmgpy/pdep/msc.pyx']),
Extension('rmgpy.pdep.reaction', ['rmgpy/pdep/reaction.pyx']),
Extension('rmgpy.pdep.rs', ['rmgpy/pdep/rs.pyx']),
Extension('rmgpy.pdep.cse', ['rmgpy/pdep/cse.pyx']),
# Statistical mechanics
Extension('rmgpy.statmech.conformer', ['rmgpy/statmech/conformer.pyx']),
Extension('rmgpy.statmech.mode', ['rmgpy/statmech/mode.pyx']),
Extension('rmgpy.statmech.rotation', ['rmgpy/statmech/rotation.pyx']),
Extension('rmgpy.statmech.schrodinger', ['rmgpy/statmech/schrodinger.pyx']),
Extension('rmgpy.statmech.torsion', ['rmgpy/statmech/torsion.pyx']),
Extension('rmgpy.statmech.translation', ['rmgpy/statmech/translation.pyx']),
Extension('rmgpy.statmech.vibration', ['rmgpy/statmech/vibration.pyx']),
# Thermodynamics
Extension('rmgpy.thermo.thermodata', ['rmgpy/thermo/thermodata.pyx']),
Extension('rmgpy.thermo.model', ['rmgpy/thermo/model.pyx']),
Extension('rmgpy.thermo.nasa', ['rmgpy/thermo/nasa.pyx']),
Extension('rmgpy.thermo.wilhoit', ['rmgpy/thermo/wilhoit.pyx']),
# Miscellaneous
Extension('rmgpy.constants', ['rmgpy/constants.py'], include_dirs=['.']),
Extension('rmgpy.quantity', ['rmgpy/quantity.py'], include_dirs=['.']),
]
################################################################################
ext_modules = []
if 'install' in sys.argv:
# This is so users can still do simply `python setup.py install`
ext_modules.extend(getMainExtensionModules())
ext_modules.extend(getSolverExtensionModules())
if 'main' in sys.argv:
# This is for `python setup.py build_ext main`
sys.argv.remove('main')
ext_modules.extend(getMainExtensionModules())
if 'solver' in sys.argv:
# This is for `python setup.py build_ext solver`
sys.argv.remove('solver')
ext_modules.extend(getSolverExtensionModules())
if 'cantherm' in sys.argv:
# This is for `python setup.py build_ext cantherm`
sys.argv.remove('cantherm')
ext_modules.extend(getMainExtensionModules())
ext_modules.extend(getCanthermExtensionModules())
if 'minimal' in sys.argv:
# This starts with the full install list, but removes anything that has a pure python mode
# i.e. in only includes things whose source is .pyx
sys.argv.remove('minimal')
temporary_list = []
temporary_list.extend(getMainExtensionModules())
temporary_list.extend(getSolverExtensionModules())
for module in temporary_list:
for source in module.sources:
if os.path.splitext(source)[1] == '.pyx':
ext_modules.append(module)
scripts=['cantherm.py',
'rmg.py',
'scripts/checkModels.py',
'scripts/convertFAME.py',
'scripts/diffModels.py',
'scripts/generateChemkinHTML.py',
'scripts/generateFluxDiagram.py',
'scripts/generateReactions.py',
'scripts/machineWriteDatabase.py',
'scripts/mergeModels.py',
'scripts/simulate.py',
'scripts/standardizeModelSpeciesNames.py',
'scripts/thermoEstimator.py',
'testing/databaseTest.py']
modules = []
for root, dirs, files in os.walk('rmgpy'):
if 'test_data' in root:
continue
for file in files:
if file.endswith('.py') or file.endswith('.pyx'):
if 'Test' not in file and '__init__' not in file:
if not root.endswith('rmgpy/cantherm/files'):
module = 'rmgpy' + root.partition('rmgpy')[-1].replace('/','.') + '.' + file.partition('.py')[0]
modules.append(module)
# Initiate the build and/or installation
# Read the version number
exec(open('rmgpy/version.py').read())
setup(name='RMG-Py',
version= __version__,
description='Reaction Mechanism Generator',
author='William H. Green and the RMG Team',
author_email='rmg_dev@mit.edu',
url='http://reactionmechanismgenerator.github.io',
packages=['rmgpy'],
py_modules = modules,
scripts=scripts,
cmdclass = {'build_ext': build_ext},
ext_modules = ext_modules,
include_dirs=['.', numpy.get_include()],
)