[gmx-users] Self-assembly lipid simulation

[Alif M Latif]

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

       
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