On Thu, 4 Sep 2008 14:59:55 -0400
"Myunggi Yi" <[EMAIL PROTECTED]> 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
[EMAIL PROTECTED]
-----------------------------------------------------
XAvier Periole - PhD
Molecular Dynamics Group / NMR and Computation
University of Groningen
The Netherlands
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