[gmx-users] coarse grained lipid model

[Li Dawei]

Dear Luke:

As I know, you can find the forcefield file in the webpage of the
authors of the J. P. C. B paper.

Li

-----Original Message-----
From: gmx-users-bounces at gromacs.org
[mailto:gmx-users-bounces at gromacs.org] On Behalf Of Luke Czapla
Sent: Friday, May 28, 2004 4:07 AM
To: gmx-users at gromacs.org
Subject: [gmx-users] coarse grained lipid model



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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