PORTNAME= atompaw DISTVERSION= 4.2.0.3 PORTREVISION= 1 CATEGORIES= science MASTER_SITES= http://users.wfu.edu/natalie/papers/pwpaw/ MAINTAINER= yuri@FreeBSD.org COMMENT= Tool for projector augmented wave functions for molecular simulations WWW= https://users.wfu.edu/natalie/papers/pwpaw/ LICENSE= GPLv3 LICENSE_FILE= ${WRKSRC}/COPYING LIB_DEPENDS= liblapack.so:math/lapack \ libblas.so:math/blas USES= fortran gmake libtool GNU_CONFIGURE= yes OPTIONS_DEFINE= DOCS LIBXC OPTIONS_DEFAULT= LIBXC LIBXC_DESC= Build with libxc LIBXC_CONFIGURE_ENABLE= libxc LIBXC_LIB_DEPENDS= libxc.so:science/libxc PORTDOCS= * PLIST_FILES= bin/atompaw \ bin/graphatom .include