[gmx-users] Clustsize error

[Amir Zeb]

Hello gmx users,

I want gmx clustsize for a protein-ligand complex of 10 ns total run.
I'm getting the error like:
Fatal error:
Lo: 0.00000, Mid: 1.00000, Hi: 1.00000

I don't know how to fix this error?

Regards!

Amir