science/py-chainer-chemistry 0.7.1_5 FreeBSD

Library for deep learning in biology and chemistry

System: FreeBSD
Repository: FreeBSD ports
Maintainer: [email protected]
License: MIT
Categories: science, biology

Description

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.

In the other systems

The newest version among them is 0.7.1, as upstream numbers it.

System

Port

Version

Vulnerabilities

Status

Maintainer

Last update

FreeBSD

science/py-chainer-chemistry

0.7.1_5 newest

none known

[email protected]

DragonFly

science/py-chainer-chemistry

0.7.1_2 newest

none known

[email protected]

HardenedBSD

science/py-chainer-chemistry

0.7.1_5 newest

no data

[email protected]

GhostBSD

science/py-chainer-chemistry

0.7.1_5 newest

no data

[email protected]

Install

Binary package:

pkg install py312-chainer-chemistry

From the ports tree:

cd /usr/ports/science/py-chainer-chemistry/ && make install clean

To depend on this port in another port's Makefile:

RUN_DEPENDS=	py312-chainer-chemistry>0:science/py-chainer-chemistry

Packages

The version each package repository carries. “-” means the repository builds no package of it, “n/a” that there is no such repository.

Repository

aarch64

amd64

armv6

armv7

i386

FreeBSD:14:latest

0.7.1_5

0.7.1_2

0.7.1_5

FreeBSD:14:quarterly

0.7.1_5

n/a

0.7.1_2

0.7.1_5

FreeBSD:15:latest

0.7.1_5

n/a

0.7.1_2

FreeBSD:15:quarterly

0.7.1_5

n/a

FreeBSD:16:latest

0.7.1_5

n/a

FreeBSD:16:quarterly

n/a

Dependency graph

Ports that need it on the left, what it needs to run on the right; at most 8 of each. "Dependencies" below lists them all.

graph LR
  me["science/py-chainer-chemistry"]
  me --> d0["archivers/brotli"]
  me --> d1["archivers/libdeflate"]
  me --> d2["archivers/liblz4"]
  me --> d3["archivers/py-brotli"]
  me --> d4["archivers/py-zopfli"]
  me --> d5["archivers/zopfli"]
  me --> d6["archivers/zstd"]
  me --> d7["converters/fribidi"]
  me -.-> dmore(["94 more"])
  classDef this fill:#ab2b28,color:#ffffff,stroke:#ab2b28
  class me this

Dependencies

As this port's Makefile names them.

Runtime 8

${PYTHON_PKGNAMEPREFIX}numpy>=1.16 : math/py-numpy
${PYTHON_PKGNAMEPREFIX}chainer>=7.0.0 : science/py-chainer
${PYTHON_PKGNAMEPREFIX}joblib>0 : devel/py-joblib
${PYTHON_PKGNAMEPREFIX}matplotlib>0 : math/py-matplotlib
${PYTHON_PKGNAMEPREFIX}pandas>0 : math/py-pandas
${PYTHON_PKGNAMEPREFIX}scipy>0 : science/py-scipy
${PYTHON_PKGNAMEPREFIX}scikit-learn>0 : science/py-scikit-learn
${PYTHON_PKGNAMEPREFIX}tqdm>0 : misc/py-tqdm

The full lists below include those, and their dependencies in turn.

Build dependencies 11

Run dependencies 102

The first 100 are listed.

No port depends on this one.

Configuration

No options to configure.

USES: python
Service scripts: none

Files

distinfo 1

File

Size

SHA256

chainer-chemistry-0.7.1.tar.gz

119460

6626f24c4324227e7912fbaab4c65a79db7163c65ddf64caf06df6650442b681

Master sites 1

PYPI

Commit history 0

No commits in the history this site was built from.