[gmx-users] coarse grain in gromacs

[BIN ZHANG]

Hi, all:

     Has anyone done the coarse graining using MARTINI force field?  
Could you give me any suggestion on how to build a coarse grained  
model from the AA system? I checked the website(http://md.chem.rug.nl/~marrink/MARTINI/Coordinates.html 
) and it seems to me they only provide a script for coarse graining  
peptide. My AA system will include protein+lipid+water.
     Thanks in advance.

Bin










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