Hi,
On Wed, Jun 15, 2016 at 12:05 PM Michael Brunsteiner <
michael.brunstei...@tugraz.at> wrote:
>
> Hi,
>
> In an attempt to understand how gromacs deals with electrostatic
> (long range) interactions in systems with a net-charge i made couple
> of simple model systems
> Calculating the ener
Hi,
In an attempt to understand how gromacs deals with electrostatic
(long range) interactions in systems with a net-charge i made couple
of simple model systems
Calculating the energy of a system with a SINGLE charge on only ONE atom
in a periodic system with PME I get:
gmx energy -f one.e
