svn commit: r508406 - in head/science: . py-chainer-chemistry

[Yuri Victorovich]

Author: yuri
Date: Thu Aug  8 21:05:43 2019
New Revision: 508406
URL: https://svnweb.freebsd.org/changeset/ports/508406

Log:
  New port: science/py-chainer-chemistry: Library for deep learning in biology and chemistry

Added:
  head/science/py-chainer-chemistry/
  head/science/py-chainer-chemistry/Makefile   (contents, props changed)
  head/science/py-chainer-chemistry/distinfo   (contents, props changed)
  head/science/py-chainer-chemistry/pkg-descr   (contents, props changed)
Modified:
  head/science/Makefile

Modified: head/science/Makefile
==============================================================================
--- head/science/Makefile	Thu Aug  8 21:04:30 2019	(r508405)
+++ head/science/Makefile	Thu Aug  8 21:05:43 2019	(r508406)
@@ -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

Added: head/science/py-chainer-chemistry/Makefile
==============================================================================
--- /dev/null	00:00:00 1970	(empty, because file is newly added)
+++ head/science/py-chainer-chemistry/Makefile	Thu Aug  8 21:05:43 2019	(r508406)
@@ -0,0 +1,28 @@
+# $FreeBSD$
+
+PORTNAME=	chainer-chemistry
+DISTVERSION=	0.5.0
+CATEGORIES=	science biology
+MASTER_SITES=	CHEESESHOP
+PKGNAMEPREFIX=	${PYTHON_PKGNAMEPREFIX}
+
+MAINTAINER=	yuri at 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>

Added: head/science/py-chainer-chemistry/distinfo
==============================================================================
--- /dev/null	00:00:00 1970	(empty, because file is newly added)
+++ head/science/py-chainer-chemistry/distinfo	Thu Aug  8 21:05:43 2019	(r508406)
@@ -0,0 +1,3 @@
+TIMESTAMP = 1565289694
+SHA256 (chainer-chemistry-0.5.0.tar.gz) = 12a2c19d4846907cdd2e51eeb65ba21d7012e759c7fed3ddb0ee89f2d239a4f5
+SIZE (chainer-chemistry-0.5.0.tar.gz) = 77660

Added: head/science/py-chainer-chemistry/pkg-descr
==============================================================================
--- /dev/null	00:00:00 1970	(empty, because file is newly added)
+++ head/science/py-chainer-chemistry/pkg-descr	Thu Aug  8 21:05:43 2019	(r508406)
@@ -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