I have a nanotube embed perpendicular to the lipid bilayer , I would like
to observe is there any changes in the orientation of tube with respect to
initial position (the deviation from the perpendicular position/time)
during the simulation . Can I find any gromacs tools for the same ?
I'm not sure the possibilities of gmx angle becuase of - It should be
noted that the index file must contain atom triplets for angles or atom
quadruplets for dihedrals. If this is not the case, the program will crash.
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