[gmx-users] Fwd: MD of native complex

[Deep kumar]

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.