PySoftK: A python software package with tools for creating complex polymer models and also to facilitate the use of high-throughput calculations. Website, paper & summary.
Lipyphilic: A python toolkit for the analysis of lipid membrane simulations. Website, paper & summary.
nanoCISC: A python analysis code to calculate the intrinsic surfaces and density profiles of quasi-spherical nanoparticles. Website & paper.
GLE-KCL: Routines to be used with the LAMMPS MD engine to apply a Generalised Langevin Equation-based thermostat to accurately model non-equilibrium heat transport within classical molecular dynamics simulations. Website & tutorial.
Lorenz Lab Github page: A collection of other tools that have been developed during the course of other research projects carried out in the group can be found here.