[gmx-users] Coarse grain simulation.

[Sarath Kumar]

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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