[gmx-users] Self-assembly lipid simulation

[chris.neale at utoronto.ca]

>   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.
>
>

Did you search the mailing list?

A search for (lipid mdp) returns >200 posts and I found some relevant  
info within less than a minute. I also made a recent post on this topic:

http://www.gromacs.org/pipermail/gmx-users/2007-August/029213.html