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

이 선주 wrote: > 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

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

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 proble