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PORTNAME= dftd4
DISTVERSIONPREFIX= v
DISTVERSION= 3.5.0
PORTREVISION= 1
CATEGORIES= science # chemistry
MAINTAINER= yuri@FreeBSD.org
COMMENT= Atomic-charge dependent london dispersion correction computation
WWW= https://www.chemie.uni-bonn.de/pctc/mulliken-center/software/dftd4
LICENSE= GPLv3
LICENSE_FILE= ${WRKSRC}/COPYING
BROKEN_aarch64= Cannot open module file 'ieee_arithmetic.mod' for reading at (1): No such file or directory
BUILD_DEPENDS= mstore>0:science/mstore
LIB_DEPENDS= libmctc-lib.so:science/mctc-lib \
libmulticharge.so:science/multicharge \
libopenblas.so:math/openblas
USES= cmake:testing fortran
USE_GITHUB= yes
USE_LDCONFIG= yes
CMAKE_ON= BUILD_SHARED_LIBS
post-patch: # see https://github.com/toml-f/toml-f/issues/51
@${REINPLACE_CMD} -e 's|$${CMAKE_Fortran_COMPILER_ID}-$${CMAKE_Fortran_COMPILER_VERSION}||' ${WRKSRC}/config/CMakeLists.txt
.include <bsd.port.mk>
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