[gmx-users] Analysis for the big systems containing more than 100, 000 atoms

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Dear Users

I am recently trying to analyze a double bilayer system, which contains 
more than 100,000 atoms.
While I was caculating g_potential, I found out that the index number was 
redundant, and presumably becuase of that, the potential profile was really 
weird. 
Does anyone have this problem and know how to figure this problem of 
redundant indexing?

Thank you
Sunjoo