[gmx-users] Calculate individual force between each atom pair

[WU Yanbin]

Hi, Everyone,
  The force given by .trr file is the total force acted on each atom. Now I
would like to modify codes to calculate individaul force between each atom
pair. Is it possible in gromacs? (Because I remember some part of gromacs is
writen in Fortran and already compiled).
  Thanks in advance.
                                    Yours Sincerely,
                                                  WU Yanbin
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