Metadata-Version: 2.1
Name: m2p
Version: 0.1.3.2
Summary: Library for creating polymer structures from monomers using SMILES strings
Home-page: https://github.com/NREL/m2p
Author: Nolan Wilson
Author-email: nolan.wilson@nrel.gov
License: UNKNOWN
Project-URL: Source, https://github.com/NREL/m2p
Platform: UNKNOWN
Classifier: Development Status :: 3 - Alpha
Classifier: Intended Audience :: Developers
Classifier: License :: OSI Approved :: BSD License
Classifier: Programming Language :: Python :: 3
Classifier: Programming Language :: Python :: 3.4
Classifier: Programming Language :: Python :: 3.5
Classifier: Programming Language :: Python :: 3.6
Classifier: Programming Language :: Python :: 3.7
Classifier: Programming Language :: Python :: 3.8
Description-Content-Type: text/markdown
License-File: LICENSE

[![Build Status](https://travis-ci.com/NREL/m2p.svg?branch=master)](https://travis-ci.com/NREL/m2p)
[![GitHub version](https://badge.fury.io/gh/nrel%2Fm2p.svg)](https://badge.fury.io/gh/nrel%2Fm2p)

# Monomers to Polymers (m2p)

A simple interface for converting monomers to polymers using SMILES representation.

## Related Work

1. [Convolutional Networks on Graphs for Learning Molecular Fingerprints](https://arxiv.org/abs/1509.09292)
2. [Neural Message Passing for Quantum Chemistry](https://arxiv.org/pdf/1704.01212.pdf)
3. [Relational inductive biases, deep learning, and graph networks](https://arxiv.org/abs/1806.01261)
4. [Neural Message Passing with Edge Updates for Predicting Properties of Molecules and Materials](https://arxiv.org/abs/1806.03146)

## (Main) Requirements

Rdkit install can be performed per the following information.
- [rdkit](http://www.rdkit.org/docs/Install.html)

To install rdkit via conda, use:
```conda install -c rdkit rdkit```

## Getting started

The library uses known reaction chemistries to build polymer chains from monomers. The polymer chemistries available include vinyls, acrylates, esters, amides, imides, and carbonates.

The library can generate multiple replicate structures to create polymer chains represented at the atom and bond level. The chains can be any degree of polymerization (DP). RDKit reaction smarts are used to manipulate the molecular structures and perform *in silico* reactions.


