Hello, I would like to use the 'free-energy' function in gromacs to perform the gradual insertion method to calculate chemical potential. In doing so, I would like to use 'couple-moltype' to specify the molecule type of the molecule that I inserting. However, I am inserting 2 molecule types (Na and Cl, defined as 2 molecule types). Is there a way that I can tell gromacs to include both molecules insertions in the free energy calculation? In the documentation, I could only find how to specify 1 molecule for the calculation.
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