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| author | Yuri Victorovich <yuri@FreeBSD.org> | 2019-08-09 05:05:43 +0800 |
|---|---|---|
| committer | Yuri Victorovich <yuri@FreeBSD.org> | 2019-08-09 05:05:43 +0800 |
| commit | 3baf2e986b85bf565f986f2ea84b6dc92b36543b (patch) | |
| tree | 1ba430439bc3137f4912f49a38e03e5fd239c4a0 /science | |
| parent | c8d423cde90b1c9c87d101d23ec1d5878149d5c0 (diff) | |
| download | freebsd-ports-gnome-3baf2e986b85bf565f986f2ea84b6dc92b36543b.tar.gz freebsd-ports-gnome-3baf2e986b85bf565f986f2ea84b6dc92b36543b.tar.zst freebsd-ports-gnome-3baf2e986b85bf565f986f2ea84b6dc92b36543b.zip | |
New port: science/py-chainer-chemistry: Library for deep learning in biology and chemistry
Diffstat (limited to 'science')
| -rw-r--r-- | science/Makefile | 1 | ||||
| -rw-r--r-- | science/py-chainer-chemistry/Makefile | 28 | ||||
| -rw-r--r-- | science/py-chainer-chemistry/distinfo | 3 | ||||
| -rw-r--r-- | science/py-chainer-chemistry/pkg-descr | 6 |
4 files changed, 38 insertions, 0 deletions
diff --git a/science/Makefile b/science/Makefile index ca17add424cc..d7d2e8276a0a 100644 --- a/science/Makefile +++ b/science/Makefile @@ -233,6 +233,7 @@ SUBDIR += py-avogadrolibs SUBDIR += py-cdo SUBDIR += py-chainer + SUBDIR += py-chainer-chemistry SUBDIR += py-chempy SUBDIR += py-coards SUBDIR += py-dlib diff --git a/science/py-chainer-chemistry/Makefile b/science/py-chainer-chemistry/Makefile new file mode 100644 index 000000000000..a8687c0814e8 --- /dev/null +++ b/science/py-chainer-chemistry/Makefile @@ -0,0 +1,28 @@ +# $FreeBSD$ + +PORTNAME= chainer-chemistry +DISTVERSION= 0.5.0 +CATEGORIES= science biology +MASTER_SITES= CHEESESHOP +PKGNAMEPREFIX= ${PYTHON_PKGNAMEPREFIX} + +MAINTAINER= yuri@FreeBSD.org +COMMENT= Library for deep learning in biology and chemistry + +LICENSE= MIT + +RUN_DEPENDS= ${PYNUMPY} \ + ${PYTHON_PKGNAMEPREFIX}chainer>0:science/py-chainer@${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> diff --git a/science/py-chainer-chemistry/distinfo b/science/py-chainer-chemistry/distinfo new file mode 100644 index 000000000000..b73d5a970e0b --- /dev/null +++ b/science/py-chainer-chemistry/distinfo @@ -0,0 +1,3 @@ +TIMESTAMP = 1565289694 +SHA256 (chainer-chemistry-0.5.0.tar.gz) = 12a2c19d4846907cdd2e51eeb65ba21d7012e759c7fed3ddb0ee89f2d239a4f5 +SIZE (chainer-chemistry-0.5.0.tar.gz) = 77660 diff --git a/science/py-chainer-chemistry/pkg-descr b/science/py-chainer-chemistry/pkg-descr new file mode 100644 index 000000000000..c951f9ff5c8b --- /dev/null +++ b/science/py-chainer-chemistry/pkg-descr @@ -0,0 +1,6 @@ +Chainer Chemistry is a deep learning framework (based on Chainer) with +applications in Biology and Chemistry. It supports various state-of-the-art +models (especially GCNN - Graph Convolutional Neural Network) for chemical +property prediction. + +WWW: https://github.com/pfnet-research/chainer-chemistry |