POLYANA - A tool for the calculation of molecular radial distribution functions based on Molecular Dynamics trajectories

TL;DR

POLYANA is a user-friendly software tool designed to calculate molecular radial distribution functions from Molecular Dynamics trajectories, supporting easy extension and customization for various simulation data formats.

Contribution

The paper introduces POLYANA, a flexible and easily extendable tool for calculating radial distribution functions from molecular simulation trajectories.

Findings

Supports trajectories from DL_POLY

Easy to extend for other formats

Customizable for interaction site groups

Abstract

We present an application for the calculation of radial distribution functions for molecular centres of mass, based on trajectories generated by molecular simulation methods (Molecular Dynamics, Monte Carlo). When designing this application, the emphasis was placed on ease of use as well as ease of further development. In its current version, the program can read trajectories generated by the well-known DL_POLY package, but it can be easily extended to treat other formats. It is also very easy to 'hack' the program so it can compute intermolecular radial distribution functions for groups of interaction sites rather than whole molecules.