[gmx-users] Re: Hbonds and PBC
s.neumann08 at gmail.com
Tue Jun 12 16:43:23 CEST 2012
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
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