[gmx-users] coarse grain in gromacs
BIN ZHANG
zhngbn at gmail.com
Mon Nov 24 06:48:52 CET 2008
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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