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/dports/science/gromacs/gromacs-2021.4/scripts/
H A Dmake_gromos_rtp.py276 chargegroup = 0 variable
283 chargegroup = chargegroup + atoi(f.atoms[j][5]) variable
294 chargegroup = chargegroup + atoi(f.atomtr[j][5]) variable
/dports/science/gromacs/gromacs-2021.4/docs/reference-manual/algorithms/
H A Dmolecular-dynamics.rst464 .. _chargegroup: target