29 lines
821 B
Makefile
29 lines
821 B
Makefile
PORTNAME= gemmi
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DISTVERSIONPREFIX= v
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DISTVERSION= 0.6.7
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CATEGORIES= science # chemistry
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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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USES= cmake:testing compiler:c++20-lang # tests don't run, see https://github.com/project-gemmi/gemmi/issues/231
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USE_GITHUB= yes
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GH_ACCOUNT= project-gemmi
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CMAKE_ON= BUILD_SHARED_LIBS
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CMAKE_ARGS= -DCMAKE_CXX_VISIBILITY_PRESET=default # for the Python extension science/py-gemmi to see all symbols
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CMAKE_TESTING_TARGET= check
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OPTIONS_DEFINE= FORTRAN
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FORTRAN_USES= fortran
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FORTRAN_CMAKE_BOOL= USE_FORTRAN
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FORTRAN_BROKEN= project option doesn't do anything, see https://github.com/project-gemmi/gemmi/issues/232
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.include <bsd.port.mk>
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