Minimization With Constraint of 0.5kcal/mol.A^2

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Hi,

I am trying to use a constraint of 0.5kcal/mol.A^2 for the first 1000 steps of minimization for the protein-ligand complex. As I am new to gromacs. Could you help me to figure out the change I have to make from the default form of minimization?

Thank you,