The process of setting up and successfully running Molecular Dynamics Simulations (MDS) is outlined to be incredibly labour and computationally expensive with a very high barrier to entry for newcomers wishing to utilise the benefits and insights of MDS. Here, presented, is a unique Free and Open-Source Software (FOSS) solution that aims to not only reduce the barrier of entry for new Molecular Dynamics (MD) users, but also significantly reduce the setup time and hardware utilisation overhead for even highly experienced MD researchers. This is accomplished through the creation of the Molecular Dynamics Simulation Generator and Analysis Tool (MDSGAT) which currently serves as a viable alternative to other restrictive or privatised MDS Graphical solutions with a unique design that allows for seamless collaboration and distribution of exact MD simulation setups and initialisation parameters through a single setup file. This solution is designed from the start with a modular mindset allowing for additional software expansion to incorporate numerous extra MDS packages and analysis methods over time

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