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
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