science/gemmi: Fix tests
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@ -1,7 +1,7 @@
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PORTNAME= gemmi
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DISTVERSIONPREFIX= v
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DISTVERSION= 0.5.7
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CATEGORIES= science
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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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@ -15,6 +15,8 @@ USES= cmake:testing compiler:c++17-lang # tests don't run, see https://github.c
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USE_GITHUB= yes
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GH_ACCOUNT= project-gemmi
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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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