Dear Gromacs Users!<br><br><br>I want to perform MD simulation of my membrane protein in POPC or POPE bilayer using Tieleman's parameters for lipids by means of gromos united atom force field. The main problem is that the pre-equilibrated bilayers wich I found on the Dr. Tieleman's site consist of no more that 128 lipids but I want to simulate my protein with bigger number of lipids ( for example starting from 200 lipids ).<br>
What should I do in that case ? Could you provide me with some tools for construction of such united-atoms bilayers with desired dimensions ? Finally is there any others pre-equilibrated bilayers aviable for downloading besides Dr. Tieleman's site ?<br>
<br><br>thanks for your help,<br><br>James S.<br>