> On 18. Jun 2017, at 13:40, Vries, de, H.W.
> wrote:
>
> dear all,
>
> I am employing the computational electrophysiology scheme in gromacs 5.1.4.
> I want to set a bulk-offset parameter, such that the scheme only does
> position exchanges in a region that is
dear all,
I am employing the computational electrophysiology scheme in gromacs 5.1.4.
I want to set a bulk-offset parameter, such that the scheme only does
position exchanges in a region that is remotely enough from my protein.
However, it seems that I am not able to set the 'bulk-offset'