[gmx-users] Self-assembly lipid simulation

Alif M Latif prism_dead at yahoo.com
Wed Aug 29 20:19:21 CEST 2007

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,

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