[gmx-users] MD Simulation of DPPC Lipid Bilayer
nancy5villa at gmail.com
Tue Jul 28 18:48:39 CEST 2009
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?
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