[gmx-users] coarse grained lipid model
phyldw at nus.edu.sg
Fri May 28 02:52:33 CEST 2004
As I know, you can find the forcefield file in the webpage of the
authors of the J. P. C. B paper.
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
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.
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