Simulations of 2D Lennard-Jones particles with obstacles

<p>Simulations of 2D Lennard-Jones particles with confining obstacles mimicking aggregating proteins (labeled &#39;a&#39;) and with non-confining obstacles corresponding to non-aggregating proteins (labeled &#39;na&#39;), as well as a simulation without obstacles (labeled &#39;free&#39;).&nbsp;</p> <p>Simulations are performed with GROMACS 4.5.6, and all simulation outputs and inputs are provided. The simulation parameter file (mdp) is common for all systems.</p> <p>Simulation details and explanation of the data are provided in the related publication &quot;Protein Crowding in Lipid Bilayers Gives Rise to Non-Gaussian Anomalous Lateral Diffusion of Phospholipids and Proteins&quot; by Jae-Hyung Jeon et al.&nbsp;at&nbsp;https://doi.org/10.1103/PhysRevX.6.021006</p>