[gmx-users] Hbond occupancy

Erik Marklund erik.marklund at chem.ox.ac.uk
Fri Jul 8 14:01:43 CEST 2016


gmx hbond

> On 8 Jul 2016, at 12:24, Amali Guruge <amaligg2010 at gmail.com> wrote:
> 
> Dear All,
> 
> Can anyone know how to calculate H bond occupancy with Gromacs?
> 
> Thank you
> -- 
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