[gmx-users] Hbond occupancy

[Amali Guruge]

Thank you very much Eric for the answer. Could you please give information
regarding to the command use in this calculation? Thank you.

On Fri, Jul 8, 2016 at 5:31 PM, Erik Marklund <erik.marklund at chem.ox.ac.uk>
wrote:

> 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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