[gmx-users] Clustsize error

Amir Zeb zebamir85 at gmail.com
Fri Dec 23 06:36:16 CET 2016

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?



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