My system is made of one ligand and the protein. On Tue, Jun 12, 2012 at 3:39 PM, Steven Neumann <[email protected]>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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