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pyproject.toml
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pyproject.toml
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[project]
name = "psm-utils"
description = "Common utilities for parsing and handling peptide-spectrum matches and search engine results."
readme = "README.rst"
license = { file = "LICENSE" }
keywords = ["proteomics", "peptide", "spectrum", "identification", "parsing"]
authors = [
{ name = "Ralf Gabriels", email = "[email protected]" },
{ name = "Robbin Bouwmeester", email = "[email protected]" },
{ name = "Arthur Declercq", email = "[email protected]" },
]
classifiers = [
"Intended Audience :: Science/Research",
"License :: OSI Approved :: Apache Software License",
"Operating System :: OS Independent",
"Programming Language :: Python :: 3 :: Only",
"Topic :: Scientific/Engineering :: Bio-Informatics",
"Development Status :: 4 - Beta",
]
dynamic = ["version"]
requires-python = ">=3.7"
dependencies = [
"click",
"lxml",
"numpy",
"pandas",
"psims",
"pyarrow",
"pydantic >= 2",
"pyteomics >= 4",
"rich",
"sqlalchemy",
]
[project.optional-dependencies]
dev = ["ruff", "isort>5", "pytest", "pytest-cov"]
docs = [
"numpydoc>=1,<2",
"recommonmark",
"semver>=2",
"sphinx_rtd_theme",
"sphinx-autobuild",
"sphinx-mdinclude",
"sphinx",
"toml",
]
online = ["streamlit", "plotly"]
idxml = ["pyopenms"]
[project.urls]
GitHub = "https://github.com/compomics/psm_utils"
ReadTheDocs = "https://psm-utils.readthedocs.io"
PyPi = "https://pypi.org/project/psm-utils/"
CompOmics = "https://www.compomics.com"
[project.scripts]
psm_utils = "psm_utils.__main__:main"
[build-system]
requires = ["setuptools"]
build-backend = "setuptools.build_meta"
[tool.setuptools.packages.find]
include = ["psm_utils*"]
[tool.setuptools.dynamic]
version = { attr = "psm_utils.__version__" }
[tool.isort]
profile = "black"
[tool.black]
line-length = 99
target-version = ['py37']
[tool.ruff]
line-length = 99
target-version = "py37"