[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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