[gmx-users] MD Simulation of DPPC Lipid Bilayer

[Nancy]

Hello,

I am new to Gromacs, but have prior experience with MD simulations.  I'd
like to setup and run a simulation of hydrated
dipalmitoylphosphatidylcholine (DPPC) lipid bilayers at room temperature
(~298 K).  Are there tutorials that provide step-by-step instructions on how
to do this?

Thank you.

Nancy
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