<div dir="ltr">Hi gmx-archives, <br>I want do *PR for popc with restrain specifically on P(8),C(50),CA1(50) of all popc molecules, I wrote lipidposre.itp file like this<br><br>[ position_restraints ]<br>; atom type fx fy fz<br>
8 1 500 500 500<br> 50 1 500 500 500<br> 51 1 500 500 500<br><br>If I mention like this will it restrain above included atoms of all popc?<br>Any suggestions would be appreciated<br>
Thanks in advance.<br></div>