LAMMPS package for doing mesoscopic simulations of membrane-protein systems.
C++
This repository contains a code for simulations of Mesoscopic Membrane with Proteins Model (MesM-P) in LAMMPS. MesM-P enables large-scale modeling of protein-mediated membrane shape and topology changes using mesoscale representation, based on membrane elastic model and Smooth Particle Applied Mechanics (SPAM).
The detailed description of MesM-P model can be found in the following article:
A.Davtyan, M.Simunovic, G.A.Voth,“The Mesoscopic Membrane with Proteins Model(MesM-P)”, J. Chem. Phys. (forthcoming)