Metadata-Version: 2.1
Name: cebeconf
Version: 1.0.2
Summary: cebeconf: A package of machine-learning models for predicting 1s-core electron binding energies of CONF atoms in organic molecules.
Home-page: https://github.com/moldis-group/cebeconf
Author: Raghunathan Ramakrishnan
Author-email: raghu.rama.chem@gmail.com
License: MIT License
Platform: UNKNOWN
Requires-Dist: pandas
Requires-Dist: numpy

UNKNOWN


