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PORTNAME= gemmi
DISTVERSIONPREFIX= v
DISTVERSION= 0.6.3
CATEGORIES= science python
PKGNAMEPREFIX= ${PYTHON_PKGNAMEPREFIX}
MAINTAINER= yuri@FreeBSD.org
COMMENT= Macromolecular crystallography library and utilities
WWW= https://gemmi.readthedocs.io/en/latest/
LICENSE= MPL20
LICENSE_FILE= ${WRKSRC}/LICENSE.txt
BUILD_DEPENDS= ${PYTHON_PKGNAMEPREFIX}pip>0:devel/py-pip@${PY_FLAVOR} \
${PYTHON_PKGNAMEPREFIX}pybind11>0:devel/py-pybind11@${PY_FLAVOR} \
${PYTHON_PKGNAMEPREFIX}wheel>0:devel/py-wheel@${PY_FLAVOR} \
pybind11>=2.6:devel/pybind11
LIB_DEPENDS= libgemmi_cpp.so:science/gemmi
USES= cmake compiler:c++20-lang localbase:ldflags python
USE_PYTHON= flavors
USE_GITHUB= yes
GH_ACCOUNT= project-gemmi
CMAKE_ON= USE_PYTHON
CMAKE_OFF= BUILD_GEMMI_PROGRAM
CMAKE_ARGS= -DPython_EXECUTABLE=${PYTHON_CMD}
TEST_ENV= ${MAKE_ENV} PYTHONPATH=${STAGEDIR}${PYTHONPREFIX_SITELIBDIR}
TEST_WRKSRC= ${BUILD_WRKSRC}/tests
PLIST_SUB= VER=${PORTVERSION}
do-test:
@cd ${WRKSRC} && ${SETENV} ${TEST_ENV} ${PYTHON_CMD} -m unittest discover -v tests/
.include <bsd.port.mk>
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