Dear Gromacs Users,
I was wondering if there is a way in Gromacs to calculate the number of atoms
involved in residue-residue contacts (within a given cut-off distance, say 5 A)
over the entire trajectory.
so if I have 100 residues and 500 frames, I would end with a 100X100X500 array
(where 100 X 100 will be a symmetric matrix).
Look forward to your advice and suggestions.
Best,
nahren
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