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PORTNAME= dftd3
DISTVERSIONPREFIX= v
DISTVERSION= 3.2.0-3
PORTREVISION= 1
DISTVERSIONSUFFIX= -g8e5463e
CATEGORIES= science # quantum-chemistry
MAINTAINER= yuri@FreeBSD.org
COMMENT= S. Grimme's dispersion correction for DFT, Hartree-Fock methods
WWW= https://www.chemie.uni-bonn.de/pctc/mulliken-center/software/dft-d3
LICENSE= GPLv1+
LICENSE_FILE= ${WRKSRC}/LICENSE
USES= cmake fortran
USE_GITHUB= yes
GH_ACCOUNT= loriab
PLIST_FILES= bin/dftd3
.include <bsd.port.mk>
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