[gmx-users] Hbonds and PBC

Steven Neumann s.neumann08 at gmail.com
Tue Jun 12 16:39:44 CEST 2012

Dear Gmx Users,

Do I have to get rid of pbc from my trajectory in order to calculate number
of hydrogen bonds using g_hbond? I mean: Does pbc has any influence on the
number of hydrogen bonds?

Thank you

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