Can Anybody please tell me how to do Coarse grain simulation for proteins. I refered the Martini tutorial for Coarse grain
I started with the Bilayer simulation for lipid. But i m unable to follow them, I m getting the error number of atoms not matching, when i do the grompp for EM, I m using the same files in the tutorial (lipid_tutorial.tar.gz), I cant proceed furthur -- B. Sarath Kumar, B.tech.
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