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PORTNAME= packmol
DISTVERSIONPREFIX= v
DISTVERSION= 21.0.2
CATEGORIES= science
MAINTAINER= eduardo@FreeBSD.org
COMMENT= Creates Initial Configurations for Molecular Dynamics Simulations
WWW= https://m3g.github.io/packmol/ \
https://github.com/m3g/packmol/
LICENSE= MIT
LICENSE_FILE= ${WRKSRC}/LICENSE
USES= cmake:noninja fortran
USE_GITHUB= yes
GH_ACCOUNT= m3g
PLIST_FILES= bin/packmol
.include <bsd.port.mk>
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