Simulation POPC_512_NaCl_150mM_310K membrane

<p><strong>Title publication: </strong><em>A Ceramide-Regulated Element in the Late Endosomal Protein LAPTM4B Controls Amino Acid Transporter Interaction</em></p> <p><strong>Year publication: </strong>2018</p> <p><strong>DOI publication: </strong>10.1021/acscentsci.7b00582</p> <p><strong>Description:</strong> Simulation POPC membrane using charmm36 at 310K.</p> <p><strong>MD engine:</strong> 2016.1<br> <br> &nbsp;</p> <p><strong>Force field</strong>: charmm36</p> <p><strong>Temperature</strong>: 310 K</p> <p><strong>Pressure:</strong> 1 bar</p> <p><strong>Simulation time</strong>: 4200 ns</p> <p><strong>Saving frequency</strong>: 100 ps</p> <p><strong>Molecular content</strong>:</p> <p>POPC&nbsp;&nbsp;&nbsp;&nbsp;&nbsp; 512<br> water&nbsp;&nbsp;&nbsp;&nbsp; 20480<br> Cl-&nbsp;&nbsp;&nbsp;&nbsp;&nbsp; &nbsp; &nbsp; 55<br> Na+&nbsp; &nbsp; &nbsp;&nbsp;&nbsp; 55</p> <p><strong>Other information:</strong><br> &nbsp; * Center of mass motion removed independently for bilayer and water+ions<br> &nbsp; * 01-* are the merged files.<br> &nbsp; * 02-* are the original simulation files. So do not concatenate 02 and 01 files.</p>