Etidocaine binding to POPC membrane, CHARMM36-ParamChem, 34 mM, 298 K

<p>System info in README.yaml, including basic analysis - headgroup OP,&nbsp; averaged APL and repead distance, analysis performed only from eqilibrated part of the simulation, marked as &quot;BINDINGEQ&quot;,</p> <p>here:</p> <p>FILES:<br> &nbsp; xtc:<br> &nbsp;&nbsp;&nbsp; NAME: [name]<br> &nbsp;&nbsp;&nbsp; SIZE: [MB]<br> &nbsp;&nbsp;&nbsp; MODIFIED: [yyyy-mm-dd time]<br> &nbsp;&nbsp;&nbsp; LENGTH: [ps]<br> &nbsp;&nbsp;&nbsp; SAVING_FREQUENCY: [ps]<br> &nbsp;&nbsp;&nbsp; BEGIN: [ps] - how much of the simulation was simulated before and is excluded</p> <p>FILES:<br> &nbsp; tpr:<br> &nbsp;&nbsp;&nbsp; GMX_VERSION:&nbsp; gromacs version used for &quot;gmx grompp&quot; creation of *.tpr file at local computer</p> <p>&nbsp; log:<br> &nbsp;&nbsp;&nbsp; GMX_VERSION:&nbsp; gromacs version used for &quot;gmx mdrun&quot; at cluster and read out from *.log file</p>