From: Fugui (theoreticalchem_at_163.com)
Date: Fri May 17 2013 - 06:55:02 CDT
Dear NAMD users,
Can we study protein unfolding process using coarse grained method? Because it seems that the secondary structure of the protein does not change during the coarse grained simulation, so it seems that coarsed grained MD is not suitable for protein unfolding simulation.
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