[gmx-users] Coarse Grained force field

[Xavier Periole]

On Thu, 4 Sep 2008 14:59:55 -0400
  "Myunggi Yi" <myunggi at gmail.com> wrote:
> Dear gmx users,
> 
> I'd like to run simulations with coarse grained model lipid bilayer.
> Where can I find the force field for coarse grain POPC lipid or equilibrated
> bilayer coordinates?
You should first choose a coarse grained model for lipids that you found
appropriate in literature and then the authors would probably give a link
to the force field in the paper. If not you can always contact them.
> 
> 
> -- 
> Best wishes,
> 
> Myunggi Yi
> ==================================
> KLB 419
> Institute of Molecular Biophysics
>Florida State University
> Tallahassee, FL 32306
> 
> Office: (850) 645-1334
> http://www.scs.fsu.edu/~myunggi
> myunggi at gmail.com

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XAvier Periole - PhD

Molecular Dynamics Group / NMR and Computation
University of Groningen
The Netherlands
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