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33 lines
716 B
Makefile
33 lines
716 B
Makefile
PORTNAME= mopac
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DISTVERSIONPREFIX= v
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DISTVERSION= 22.1.1
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PORTEPOCH= 1
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CATEGORIES= science # chemistry
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MAINTAINER= yuri@FreeBSD.org
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COMMENT= Semi-empirical (MNDO, etc.) molecular orbital calculation
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WWW= http://openmopac.net/
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LICENSE= GPLv3
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LICENSE_FILE= ${WRKSRC}/COPYING
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TEST_DEPENDS= ${PYNUMPY}
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USES= blaslapack:openblas cmake:testing fortran python:test
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USE_LDCONFIG= yes
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USE_GITHUB= yes
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GH_ACCOUNT= openmopac
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CMAKE_OFF= TESTS
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CMAKE_TESTING_ON= TESTS
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CMAKE_ARGS= -DPython3_EXECUTABLE=${PYTHON_CMD} #-DPython3_NumPy_INCLUDE_DIRS=${PYTHONPREFIX_SITELIBDIR}/numpy/core/include
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PLIST_FILES= bin/mopac \
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bin/mopac-makpol \
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bin/mopac-param \
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lib/libmopac.so \
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lib/libmopac.so.1
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.include <bsd.port.mk>
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