Hi all,
I need to perform the coarse grained simulation of carbohydrates. I found from the literature review that martini force field could be a good choice. Is this available in Lammps package? I checked, but couldn’t get sufficient data regarding this. Or, could you please shed some light on this issue like how to do the simulation using Lammps.
Besides,I want to add that I built the model using material studio. Is there any way how to genethe Lammps data file?
Thanks for your patience reading. I appreciate it.
Sincerely,
Pinky