Simulation POPC_512_NaCl_150mM_310K membrane

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