[gmx-users] Simulate Lennard-Jones System

[tarak karmakar]

manual 4.1.1 (gromacs-4.5.5)


On Fri, Jan 31, 2014 at 11:06 AM, Zhikun <caizkun at gmail.com> wrote:

> Dear users,
>
> I would like to simulate a Lennard-Jones system with one or two species of
> atoms. But my knowledge is only about Lennard-Jones 6-12 potential and I
> haven't figured out how to use that potential to set up the system with
> GROMACS. Could anybody help me with this? Any recommended reading material
> is welcome.
>
> Thanks,
> Zhikun
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