Move tools check to GitHub Actions #314
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* Force coefficient is better to be 0.1 (#249) Being 1 does not work well * Change unidiomatic type calls to isinstance and remove deprecated h5py operator (#250) * Change unidiomatic type calls to isinstance and remove deprecated h5py operator * Add whitespace after , to make flake8 happy * Reformat the BuiltinModels and Builtins API to make them simpler and clearer (#252) * compute atomic self energies for a given data set prior to training (#255) * using least-squares to compute atomic self energies from the dataset * self atomic energy calculation in the example training file * import ignite and data separately (#256) * Support 0 molecule subsets when loading dataset (#257) * Support 0 molecule subsets when loading dataset * fix * fix * Simplify computation of strain (#260) * Update ase.py * Update ase.py * Scale by sqrt(natoms) instead of natoms (#259) * AdamW implementation minor fix (#261) * ASE dropped python2 support (#265) * Cleanup code for builtin models (#266) * Add "do not merge" blocker (#268) * Small doc fixes (#270) * calculate intercept when fitting, discard outliers from dataset (#263) * Replace BatchedANIDataset (#272) * Fix codefactor warnings (#273) * Fix pyanitools docstrings * Make offending ignite docstring raw * Make flake8 happy * Port to torch.bool data type where it should be (#278) * Port to torch.bool data type where it should be * more * more * fix snoop * hopefully fixed * fix ignite * remove snoop * flake8 * Add test for isolated atoms and large distances for 2 and 3 atoms (#274) * Adapt neurochem trainer to NC setup (#275) * Remove the first layer's weight decay parameters of each atomic network (#279) * LR scheduler for SGD (#282) * Update nnp_training to have identical setup to NC (#280) * Update nnp_training to have identical setup to NC * fix * add LR decay scheduler for both optimizers * fix * Update force training example (#283) * Update nnp_training to have identical setup to NC * fix * add LR decay scheduler for both optimizers * fix * update example files * fix * fix * enable discription in pypi page (#285) https://pypi.org/project/torchani/ * Support len in ChemicalSymbolsToInts, len of it returns number of supported elements (#286) * Support len in ChemicalSymbolsToInts * fix * flake8 * Discard outlier energy conformers (#287) * outlier removal process fixed * remove outlier energies if exist * small fix in methane, had a missing atom (#288) * Remove all large files and stop using git-lfs (#289) * Accelerate angular AEV computation and reduce memory cost (#290) * Accerate angular AEV computation and reduce memory cost * reduce number of elementwise product * Change download URL to dropbox (#291) * Update test_data.py (#292) * Update README.md installation (#294) * Remove unnecessary import (#296) * Remove unnecessary import * fix * New dataset API, cached dataset and shuffled dataset (#284) * Add split to new dataset API (#299) * split * clean * docs * docs * Update new.py * Fix dependency in setup.py: `torch-nightly` has been renamed to `torch` (#295) * Fix dependency in setup.py: `torch-nightly` has been renamed to `torch` `torch-nightly` has been renamed to `torch` * Update install_dependencies.sh * Update install_dependencies_python2.sh * Update deploy-docs.yml * Update docs.yml * Update tools.yml * Update setup.py * Update start.rst * Update runnable_submodules.yml * Update install_dependencies.sh * Update install_dependencies_python2.sh * Update start.rst * Update README.md * Update README.md * New Dataset API add other properties (#300) * cached * typo and comments * easy to read * change some names * fix unit test * empty line * fix * fix * add docs and add whether include_energies * docs * other properties for shuffled dataset * docs * dtype for benchmark * add properties to test * style * [JIT] Add TorchScript compatibility for AEVComputer (#303) * make aev,model compatible with jit * add type annotation to nn * flake8 fix * refactor AEVComputer * fix doc * an example with padding * use Optional type instead of padding * fix * fix * make pbc and cell keyword arguments in test_aev * fix * make pbc and cell keyword arguments in ase * fix * fix * fix dtype * fix * aev_computer dtype to double * change test files to have aev_computer with keyword argument * fix JIT types * add TestAEVJIT * fix LGTM alerts * fix TestAEVJIT * Update aev.py workaround for dtype in `torch.arange` * More arange bugs * Even more arange * fix LGTM alert * [JIT] Add TorchScript Compatibility for EnergyShifter (#306) * enable EnergyShifter scripting * fix * fix * Fix the dimension in self_energies for dataset containing only one elements (#302) * Update utils.py if I train molecule like Oxygen which contains only one element, the self.self_energies is a scalar and will make the operation self_energies = self.self_energies[species] crash. Besides, the species of Oxygen is [[3,3]] and is over the boundary of the energy list, so need to minus the minimum. * Update utils.py * Use a modified Sequential class with type annotation (#308) * Move flake8 check to github actions (#309) * Update and rename pythonpackage.yml to flake8.yml * Delete flake8.yml * Update flake8.yml * Move docs to github actions (#310) * Move docs to github actions * Delete docs.yml * Create install_dependencies.sh (#311) * Rename install_dependencies.sh to ci/install_dependencies.sh * +x * Move tools check to GitHub Actions (#314) * Move tools check to GitHub Actions * Delete tools.yml * Move submodules check to GitHub Actions (#313) * Create runnable_submodules.yml * Delete runnable_submodules.yml * Update runnable_submodules.yml
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