mapsci-v0.0.3

The first release of MAPSCI: Multipole Approach of Predicting and Scaling Cross Interactions.

MAPSCI is an importable package that can be used to estimate cross-interaction parameters for the Mie potential using multipole moments. This is useful for the SAFT-𝛾-Mie equation of state, as well as Molecular Dynamics and Monte Carlo simulation methods.