[gmx-users] Coarse grain simulation.
bskumar.tech at gmail.com
Mon Feb 22 07:40:20 CET 2010
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
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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