# $NetBSD: Makefile,v 1.12 2023/08/01 23:20:38 wiz Exp $
DISTNAME= mopac-22.0.6
CATEGORIES= biology
MASTER_SITES= ${MASTER_SITE_GITHUB:=openmopac/}
GITHUB_TAG= v${PKGVERSION_NOREV}
OWNER= pkgsrc-users@NetBSD.org
HOMEPAGE= http://openmopac.net/
COMMENT= Semi-empirical (MNDO, etc.) molecular orbital calculation
LICENSE= gnu-gpl-v3
USE_LANGUAGES= c fortran
PYTHON_VERSIONS_INCOMPATIBLE= 27 38
.include "../../mk/blas.buildlink3.mk"
.include "../../devel/cmake/build.mk"
.include "../../math/py-numpy/buildlink3.mk"
.include "../../lang/python/application.mk"
.include "../../mk/bsd.pkg.mk"
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