diff --git a/.travis.yml b/.travis.yml index 4cf85a52..3554662f 100644 --- a/.travis.yml +++ b/.travis.yml @@ -7,7 +7,7 @@ python: - 3.6 env: env: - - CHAINER_VERSION="chainer<7" + - CHAINER_VERSION="chainer==7.0.0" - CHAINER_VERSION="chainer" - CHAINER_VERSION="prerelease" diff --git a/README.md b/README.md index 71bdbbca..d6ba5557 100644 --- a/README.md +++ b/README.md @@ -45,8 +45,8 @@ currently supported: | v0.4.0 | v3.0 ~ v4.0 *1 | 2017.09.3.0 | 2.7, 3.5, 3.6 | | v0.5.0 | v3.0 ~ v5.0 *2 | 2017.09.3.0 | 2.7, 3.5, 3.6 | | v0.6.0 | v6.0 ~ *3 | 2017.09.3.0 | 2.7, 3.5, 3.6 | -| master branch | v6.0 ~ *3 | 2019.03.2.0 | 3.6, 3.7 | -| v0.7.0 release plan | v7.0 ~ | 2019.03.2.0 | 3.6, 3.7 *4 | +| v0.7.0 | v7.0 ~ | 2019.03.2.0 | 3.6, 3.7 *4 | +| master branch *5 | v7.0 ~ | 2019.03.2.0 | 3.6, 3.7 | [Footnote] @@ -57,10 +57,13 @@ which is introduced after chainer v3. See [this issue](https://github.com/pfnet- *2: Saliency modules only work after chainer v5. *3: Chainer v6 is released and [ChainerX](https://chainer.org/announcement/2018/12/03/chainerx.html) is newly introduced. - In order to support this new feature & API, we are going to break backward compatibility for chainer chemistry v0.6.0 release. + In order to support this new feature & API, we broke backward compatibility for chainer chemistry v0.6.0 release. See [ChainerX Documentation](https://chainer.org/announcement/2018/12/03/chainerx.html) for details. -*4: We are going to drop python 2.x support in the near future. +*4: python 2.x support is dropped, following the same policy with `chainer` and `rdkit`. + +*5: As [announced in chainer blog](https://chainer.org/announcement/2019/12/05/released-v7.html), + further development will be limited to only serious bug-fixes and maintenance. ## Installation @@ -145,6 +148,8 @@ pull request and add the name of your project to this list: - BayesGrad: Explaining Predictions of Graph Convolutional Networks ([paper](https://arxiv.org/abs/1807.01985), [code](https://github.com/pfnet-research/bayesgrad)) - Graph Warp Module: an Auxiliary Module for Boosting the Power of Graph Neural Networks ([paper](https://arxiv.org/abs/1902.01020), [code](https://github.com/k-ishiguro/chainer-chemistry/tree/gwm_for_CC)) + - GraphNVP: An Invertible Flow Model for Generating Molecular Graphs ([paper](https://arxiv.org/abs/1905.11600), [code](https://github.com/pfnet-research/graph-nvp)) + - Graph Residual Flow for Molecular Graph Generation ([paper](https://arxiv.org/abs/1909.13521)) ## Useful Links diff --git a/chainer_chemistry/_version.py b/chainer_chemistry/_version.py index ef7eb44d..a71c5c7f 100644 --- a/chainer_chemistry/_version.py +++ b/chainer_chemistry/_version.py @@ -1 +1 @@ -__version__ = '0.6.0' +__version__ = '0.7.0' diff --git a/setup.py b/setup.py index 2a5bae41..29519a81 100644 --- a/setup.py +++ b/setup.py @@ -5,7 +5,7 @@ setup_requires = [] install_requires = [ - 'chainer >=6.0.0', + 'chainer >=7.0.0', 'joblib', 'matplotlib', 'pandas',