[gmx-users] Fwd: MD of native complex

Deep kumar deepak.choubey86 at gmail.com
Sun Sep 10 14:27:33 CEST 2017

Hello All,

I have done MD of a native pdb structure 2LL7 for 10ns. Looking at the
trajectories in PyMOL, I see that in the native structure one of the helix
(short separate chain ID) tends to unfold. Is this possible in the
simulation of native complexes?

Thanks & Regards.

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