[gmx-users] Re: Hbonds and PBC

[Steven Neumann]

My system is made of one ligand and the protein.

On Tue, Jun 12, 2012 at 3:39 PM, Steven Neumann <s.neumann08 at gmail.com>wrote:

> 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
>
> Steven
>
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