pyproject.toml

[build-system]
requires = ["setuptools >= 61.0", "wheel", "pytest", "numpy", "matplotlib"]
build-backend = "setuptools.build_meta"

[project]
name = "Dans_Diffraction"
dynamic = ['version']
dependencies = [
  "numpy",
  "matplotlib",
]
requires-python = ">=3.7"
authors = [
  {name = "Dan Porter", email = "d.g.porter@outlook.com"},
]
maintainers = [
  {name = "Dan Porter", email = "d.g.porter@outlook.com"},
]
description = "Generate diffracted intensities from crystals"
readme = "README.md"
license = {file = "LICENSE"}
keywords = [
  'crystal', 'cif', 'diffraction', 'crystallography', 'science',
  'x-ray', 'neutron', 'resonant', 'magnetic', 'magnetism', 'multiple scattering',
  'fdmnes', 'super structure', 'spacegroup', 'space group', 'diffractometer'
]
classifiers = [
  'Programming Language :: Python :: 3.7',
  'Intended Audience :: Science/Research',
  'Topic :: Scientific/Engineering :: Physics',
  'License :: OSI Approved :: Apache Software License',
  'Development Status :: 3 - Alpha',
]

[project.urls]
Homepage = "https://github.com/DanPorter/Dans_Diffraction"
Documentation = "https://danporter.github.io/Dans_Diffraction"
Repository = "https://github.com/DanPorter/Dans_Diffraction"
"Bug Tracker" = "https://github.com/DanPorter/Dans_Diffraction/issues"
Changelog = "https://github.com/DanPorter/Dans_Diffraction/blob/master/README.md"

[project.scripts]
dansdiffraction = "Dans_Diffraction:start_gui"

[project.gui-scripts]
dansdiffraction = "Dans_Diffraction:start_gui"

[tool.setuptools.dynamic]
version = {attr = "Dans_Diffraction.__version__"}