No project description provided
MAPSCI: Multipole Approach of Predicting and Scaling Cross Interactions
WARNING! This package is not ready for distribution.
What is this?
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.
How do I use it?
Once installed, you can:
- Import the package and use it in a python script. Note that the parameters are temperature dependent.
- This package can be used as a plug-in for our equation of state package, DESPASITO. You won't need to worry about temperature dependence in this case, it'll be taken care of internally. Check out our documentation for more information.
Install using pip with
pip install mapsci
Alternatively, download the master branch from our github page as a zip file, or clone it with git via
git clone https://github.com/jaclark5/mapsci in your working directory. Install MAPSCI locally from the working directory with
python setup.py install --user.
Copyright (c) 2020, Jennifer A Clark
Project based on the Computational Molecular Science Python Cookiecutter version 1.3.
Release history Release notifications | RSS feed
Download the file for your platform. If you're not sure which to choose, learn more about installing packages.