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{
lib,
stdenv,
fetchFromGitHub,
cmake,
zlib,
enablePython ? true,
python3Packages,
testers,
}:
stdenv.mkDerivation (finalAttrs: {
pname = "gemmi";
version = "0.6.6";
src = fetchFromGitHub {
owner = "project-gemmi";
repo = "gemmi";
rev = "refs/tags/v${finalAttrs.version}";
hash = "sha256-S31oCp6kLSYgmRaW7Q9/dMhjJ5Y0sK3WPpg2/ZMPyMg=";
};
nativeBuildInputs =
[ cmake ]
++ lib.optionals enablePython (
with python3Packages;
[
pybind11
python
pythonImportsCheckHook
]
);
buildInputs = [ zlib ];
cmakeFlags = [
(lib.cmakeBool "USE_PYTHON" enablePython)
(lib.cmakeFeature "PYTHON_INSTALL_DIR" "${python3Packages.python.sitePackages}")
];
doCheck = true;
pythonImportsCheck = [ "gemmi" ];
doInstallCheck = enablePython;
nativeInstallCheckInputs = [ python3Packages.pytestCheckHook ];
pytestFlagsArray = [ "../tests" ];
passthru.tests = {
version = testers.testVersion { package = finalAttrs.finalPackage; };
};
meta = {
description = "Macromolecular crystallography library and utilities";
homepage = "https://github.com/project-gemmi/gemmi";
changelog = "https://github.com/project-gemmi/gemmi/releases/tag/v${finalAttrs.version}";
license = lib.licenses.mpl20;
maintainers = with lib.maintainers; [ natsukium ];
mainProgram = "gemmi";
platforms = lib.platforms.unix;
};
})
|
