Metadata-Version: 2.1
Name: piro
Version: 2020.12.2
Summary: piro is software designed to assist in planning of synthesis pathways for inorganics
Home-page: UNKNOWN
Author: AMDD - Toyota Research Institute
Author-email: murat.aykol@tri.global
Maintainer: Murat Aykol
Maintainer-email: murat.aykol@tri.global
License: UNKNOWN
Keywords: materials,battery,chemistry,science,density functional theory,energy,AI,artificial intelligence,sequential learning,active learning
Platform: UNKNOWN
Classifier: Programming Language :: Python :: 3
Classifier: License :: OSI Approved :: Apache Software License
Classifier: Operating System :: OS Independent
Description-Content-Type: text/markdown
Provides-Extra: web
Requires-Dist: matminer (==0.6.4)
Requires-Dist: scikit-learn (==0.23.2)
Requires-Dist: plotly (==4.13.0)
Requires-Dist: pymatgen
Provides-Extra: web
Requires-Dist: dash-core-components (>=0.22.1); extra == 'web'
Requires-Dist: dash-html-components (>=0.10.1); extra == 'web'
Requires-Dist: dash-renderer (>=0.12.1); extra == 'web'
Requires-Dist: dash-table (==4.11.0); extra == 'web'
Requires-Dist: dash (==1.17.0); extra == 'web'


The piro software package enables prediction and planning of synthesis pathways
and determination of pareto-optimal frontiers for synthesis of
specific inorganic materials.


