Dear Gromacs users, 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. 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. ---------------------------------------------------------------------------------------------------------------------------------- M. Alif M. Latif Chemistry Department, Faculty of Science, Universiti Putra Malaysia, 43400 UPM Serdang, Selangor, Malaysia
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