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2026-10-04 04:07:15 +00:00

29 lines
970 B
Makefile

PORTNAME= chainer-chemistry
DISTVERSION= 0.7.1
PORTREVISION= 5
CATEGORIES= science biology # machine-learning
MASTER_SITES= PYPI
PKGNAMEPREFIX= ${PYTHON_PKGNAMEPREFIX}
MAINTAINER= yuri@FreeBSD.org
COMMENT= Library for deep learning in biology and chemistry
WWW= https://github.com/pfnet-research/chainer-chemistry
LICENSE= MIT
RUN_DEPENDS= ${PYTHON_PKGNAMEPREFIX}numpy>=1.16:math/py-numpy@${PY_FLAVOR} \
${PYTHON_PKGNAMEPREFIX}chainer>=7.0.0:science/py-chainer@${PY_FLAVOR} \
${PYTHON_PKGNAMEPREFIX}joblib>0:devel/py-joblib@${PY_FLAVOR} \
${PYTHON_PKGNAMEPREFIX}matplotlib>0:math/py-matplotlib@${PY_FLAVOR} \
${PYTHON_PKGNAMEPREFIX}pandas>0:math/py-pandas@${PY_FLAVOR} \
${PYTHON_PKGNAMEPREFIX}scipy>0:science/py-scipy@${PY_FLAVOR} \
${PYTHON_PKGNAMEPREFIX}scikit-learn>0:science/py-scikit-learn@${PY_FLAVOR} \
${PYTHON_PKGNAMEPREFIX}tqdm>0:misc/py-tqdm@${PY_FLAVOR}
USES= python
USE_PYTHON= distutils autoplist
NO_ARCH= yes
.include <bsd.port.mk>