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PORTNAME= avogadrolibs
DISTVERSION= 1.93.0
PORTREVISION= 1
CATEGORIES= science
PKGNAMEPREFIX= ${PYTHON_PKGNAMEPREFIX}
MAINTAINER= yuri@FreeBSD.org
COMMENT= Python bindings for Avogadro2 chemistry libraries
LICENSE= GPLv2
LICENSE_FILE= ${WRKSRC}/../LICENSE
BROKEN= fails to configure
BUILD_DEPENDS= ${LOCALBASE}/include/pybind11/pybind11.h:devel/pybind11
LIB_DEPENDS= libAvogadroCore.so:science/avogadrolibs
USES= cmake compiler:c++11-lang eigen:3 python:3.5+
USE_GITHUB= yes
GH_ACCOUNT= OpenChemistry
USE_PYTHON= flavors
WRKSRC_SUBDIR= python
CMAKE_ARGS= -DINSTALL_LIBRARY_DIR:STRING=${PYTHON_SITELIBDIR}
PLIST_FILES= ${PYTHON_SITELIBDIR}/avogadro/__init__.py \
${PYTHON_SITELIBDIR}/avogadro/core.so \
${PYTHON_SITELIBDIR}/avogadro/io.so
.include <bsd.port.mk>
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