<div>Dear Gromacs users,</div> <div> </div> <div>I'm doing MD Simulation on self-assembly of lipid molecules using gromacs. If someone can kindly help me find the conditions (for my .mdp file) for these kind of simulation? There are many choices and i would like to ask for opinion on general (usually) conditions used in the .mdp file for the simulation. I would like to look for physical and some thermodynamical properties from my simulation results. This is to aid the experimental results done. </div> <div> </div> <div>Any paper or links also can help me a lot. I have read many papers but i thought maybe u guys can help add more to it. This is because not much options i can find in those papers and not all of them use gromacs.Thanks for reading and your help is greatly appreciated. Thanks again.</div> <div> </div>
<div>----------------------------------------------------------------------------------------------------------------------------------</div> <div> </div> <div>M. Alif M. Latif</div> <div>Chemistry Department, Faculty of Science,</div> <div>Universiti Putra Malaysia,</div> <div>43400 UPM Serdang, Selangor,</div> <div>Malaysia</div><p> 
<hr size=1>Take the Internet to Go: Yahoo!Go puts the <a href="http://us.rd.yahoo.com/evt=48253/*http://mobile.yahoo.com/go?refer=1GNXIC">Internet in your pocket:</a> mail, news, photos & more.