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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Gromacs Users maili
On 9/9/17 10:59 PM, Deep kumar wrote:
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?