[gmx-users] g_dipoles_mpi

[VITALY V. CHABAN]

I vaguely recollect that this stuff works in 4.0.7 and, likely, all earlier
versions.





On Mon, Jan 11, 2016 at 9:19 PM, ayşe K <akafali84 at hotmail.com> wrote:

> Dear Gromacs Users,
>
> Some options do not run while I'm doing calculations by the programs of
> gromacs.
>
> For example, I obtained the same results when I used the following command
> lines
>
> g_dipoles_mpi -f traj.xtc -s topol.tpr -n index.ndx -normalize -o
> dipdist.xvg
>
> g_dipoles_mpi -f traj.xtc -s topol.tpr -n index.ndx -nonormalize -o
> dipdist.xvg
>
> Choice of normalize or nonormalize gave the same result and also I could
> not obtain unnormalize function although I chose -nonormalize.
>
> What sould I do in order to activate the options in the programs?
>
> Thanks,
>
> Ayse.
>
>
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