35 lines
1,007 B
Makefile
35 lines
1,007 B
Makefile
PORTNAME= gemmi
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DISTVERSIONPREFIX= v
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DISTVERSION= 0.6.0
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CATEGORIES= science python
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PKGNAMEPREFIX= ${PYTHON_PKGNAMEPREFIX}
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MAINTAINER= yuri@FreeBSD.org
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COMMENT= Macromolecular crystallography library and utilities
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WWW= https://gemmi.readthedocs.io/en/latest/
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LICENSE= MPL20
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LICENSE_FILE= ${WRKSRC}/LICENSE.txt
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BUILD_DEPENDS= ${PYTHON_PKGNAMEPREFIX}pip>0:devel/py-pip@${PY_FLAVOR} \
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${PYTHON_PKGNAMEPREFIX}pybind11>0:devel/py-pybind11@${PY_FLAVOR} \
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${PYTHON_PKGNAMEPREFIX}wheel>0:devel/py-wheel@${PY_FLAVOR} \
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pybind11>=2.6:devel/pybind11
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LIB_DEPENDS= libgemmi_cpp.so:science/gemmi
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USES= cmake compiler:c++20-lang localbase:ldflags python
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USE_PYTHON= flavors
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USE_GITHUB= yes
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GH_ACCOUNT= project-gemmi
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CMAKE_ON= USE_PYTHON
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CMAKE_ARGS= -DPython_EXECUTABLE=${PYTHON_CMD}
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TEST_ENV= ${MAKE_ENV} PYTHONPATH=${STAGEDIR}${PYTHONPREFIX_SITELIBDIR}
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TEST_WRKSRC= ${BUILD_WRKSRC}/tests
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do-test:
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@cd ${WRKSRC} && ${SETENV} ${TEST_ENV} ${PYTHON_CMD} -m unittest discover -v tests/
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.include <bsd.port.mk>
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