[gmx-users] How to calculate distance using gromacs?

Edjan Silva edjan.silva at esenfar.ufal.br
Fri Feb 15 14:16:20 CET 2019


Dear,

I performed a 100 ns simulation with B-DNA.
I want to know which gromacs option I can calculate the distance between
two DNA residues (guanine 5 and ADENIN 6, for example) during the 100 ns of
simulation.


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