[gmx-users] option for finding forces between two groups

[Pradip Biswas]

Hi,
Anyone can please tell me whether there is any option in GROMACS to find
forces between two groups (say for example, between two residues in a
protein or between a peptide and a residue in a Protein for Protein-peptide
interaction) or one need to workaround with the code to get that?

Thanks in advance.
Biswas.
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