[gmx-users] Specifying the number of waters

I would like to set up two peptide simulations (with different peptide conformations) that have the same number of water molecules in truncated octahedral boxes with periodic boundary conditions. Can anyone suggest a good way to specify that the same number of waters be added for each of these

[gmx-users] Specifying the number of waters

Dear Gromacs users, I would like to set up two peptide simulations (with different peptide conformations) that have the same number of water molecules in truncated octahedral boxes with periodic boundary conditions. Can anyone suggest a good way to specify that the same number of waters be added