[gmx-users] Water molecule starting at atom 18511 can not be settled

[Alexander Alexander]

Dear Mark,

Thanks for your response.
If I understood your statement correctly, I would say these numbers used
here for the epsilon and sigma are not arbitrary but they come from some
well quantum calculations (DFT) of water on this surface, actually,
adsorption energy and optimized geometry of water on the surface were used
in Lennard-Jones potentials to get sigma and epsilon, this means it is a
sound model physics.

Cheers,

Alex


On Sat, Apr 16, 2016 at 5:01 PM, Mark Abraham <mark.j.abraham at gmail.com>
wrote:

> Hi,
>
> You will always need a sound model physics and a starting configuration
> that is close enough to consistent with that. Which aspect do you think is
> wrong?
>
> Mark
>
> On Sat, Apr 16, 2016 at 3:58 PM Alexander Alexander <
> alexanderwien2k at gmail.com> wrote:
>
> > Dear Gromacs user,
> >
> > The minimisation (steepest descent) of water on surfaces of a nickel
> > intermetallic compounds works fine if epsilon in the nonbond_params below
> > is 17.0 (harvested from LJ(10-4)) but it will crash immediately if
> epsilon
> > is elevated to 64.65 (harvested from LJ(12-6) or LJ(9-6)) with settling
> > problem of one water molecule.
> >
> > [ nonbond_params ]
> > ;     ai       aj    funct     sigma(nm)      epsilon (kj/mol)
> >       Ni     OW     1          0.2072             64.65
> >
> > The settling problem of the molecule has been already discussed many
> times
> > in mailing list but no helpful solution has been proposed yet.
> > So any solution would be highly appreciated.
> >
> > Cheers,
> > Alex
> > --
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