mirror of
https://github.com/schrodinger/pymol-open-source.git
synced 2026-06-04 20:04:21 +08:00
55 lines
1.3 KiB
TOML
55 lines
1.3 KiB
TOML
[project]
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name = "pymol"
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readme = "README.md"
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requires-python = ">=3.9"
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dynamic=["version"]
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license = {file = "LICENSE"}
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description = """
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PyMOL is a Python-enhanced molecular graphics tool.
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It excels at 3D visualization of proteins, small molecules, density,
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surfaces, and trajectories. It also includes molecular editing,
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ray tracing, and movies. Open Source PyMOL is free to everyone!
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"""
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authors = [
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{name = "Schrodinger", email = "pymol-users@lists.sourceforge.net"},
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]
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dependencies = [
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"numpy>=2.0",
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]
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[build-system]
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build-backend = "backend"
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backend-path = ["_custom_build"]
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requires = [
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"cmake>=3.13.3",
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"numpy>=2.0",
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"setuptools>=69.2.0",
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]
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[project.optional-dependencies]
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dev = [
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"biopython>=1.80",
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"msgpack==1.0.8",
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"pillow==11.1.0",
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"PySide6==6.8.1",
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"pytest==8.2.2",
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"requests==2.32.3",
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]
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[project.urls]
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Homepage = "https://pymol.org"
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Documentation = "https://pymol.org/dokuwiki"
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Repository = "https://github.com/schrodinger/pymol-open-source"
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"Bug Tracker" = "https://github.com/schrodinger/pymol-open-source/issues"
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Changelog = "https://github.com/schrodinger/pymol-open-source/blob/master/ChangeLog"
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[project.scripts]
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pymol = "pymol:launch"
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[tool.setuptools.packages.find]
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where = ["modules"]
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[tool.setuptools.package-data]
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pmg_qt = ["forms/*.ui"]
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