Supporting data for "Recalibration of protein interactions in Martini 3"

<p>Coarse-grained molecular dynamics simulations from&nbsp;&quot;Recalibration of protein interactions in Martini 3&quot;. Simulations were run&nbsp;with the Martini 3.0 force field, as well as several modified versions of Martini 3.0 in which the well-depth, &epsilon;, in the Lennard-Jones potential between all protein and water beads was rescaled by a factor&nbsp;<em>&lambda;</em>_PW, &epsilon; in the Lennard-Jones potential between all protein beads was rescaled by a factor&nbsp;<em>&lambda;</em>_PP, or &epsilon; in the Lennard-Jones potential between all protein backbone and water beads was rescaled by a factor&nbsp;<em>&lambda;</em>_PW-BB. The simulation files are organized into one tar file&nbsp;for each&nbsp;rescaling approach. The simulation files are in xtc format, and are accompanied by a structure in gro format that can be used for&nbsp;system topology.&nbsp;There is also a tar file containing&nbsp;the atomistic starting structures used to set up the simulations&nbsp;(in pdb format).</p>