PORTNAME= packmol DISTVERSIONPREFIX= v DISTVERSION= 21.1.1 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