[gmx-users] list of missing interactions

[Sadaf Rani]

Dear Gromacs users
I am doing free energy calculation of protein-ligand complex and getting
again n again same error:-

Not all bonded interactions have been properly assigned to the domain
decomposition cells
A list of missing interactions:
          Dih. Rest. of      3 missing      1

Could anyone please suggest me how to solve this error? I have tried to
use -nt 2 -pin on in order to avoid domain decomposition.
Looking forward to hearing from you.

Thanks and regards

Sadaf