[gmx-users] coarse grained lipid model
Luke Czapla
czapla at rutchem.rutgers.edu
Thu May 27 22:07:05 CEST 2004
Dear all,
I was wondering the status of the Coarse grained lipid model described
in J. Phys. Chem. B (108) 750 2004. The documentation does not say this
FF is included in GROMACS, and it is very new. Are these parameters
obtainable as Gromacs files (.rtp, and those things)? I recall hearing
that Gromacs was used with this new FF. It would be interesting to try
this on a micelle system we have.
thanks,
Luke Czapla
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