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PORTNAME= atompaw
DISTVERSION= 4.2.0.3
PORTREVISION= 3
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/
BROKEN= fails to build, interpolation_mod.F90:19:8: Fatal Error: Cannot open module file 'io_tools.mod' for reading at (1): No such file or directory
DEPRECATED= fails to build, interpolation_mod.F90:19:8: Fatal Error: Cannot open module file 'io_tools.mod' for reading at (1): No such file or directory
EXPIRATION_DATE=2026-03-19
LICENSE= GPLv3
LICENSE_FILE= ${WRKSRC}/COPYING
LIB_DEPENDS= liblapack.so:math/lapack \
libblas.so:math/blas
USES= fortran gmake libtool
GNU_CONFIGURE= yes
CONFIGURE_ARGS= --with-linalg-prefix=${LOCALBASE}
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 <bsd.port.mk>
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