[gmx-users] User directive for non-bonded interactions

[João Martins]

Hi Peter,

I suppose it refers to the pdf version of the manual, you can find it on
http://www.gromacs.org/Documentation/Manual

Best regards,
João Martins



*Joao Martins*

joaomartins139 at gmail.com

On Thu, May 28, 2015 at 5:05 PM, Peter Kroon <p.c.kroon at rug.nl> wrote:

> Dear list,
>
> I'm trying to use a tabulated non-bonded potential with GMX 5.0.4, and
> was reading through the manual.
> Under 7.3.10, coulombtype user it says "More information is in the
> printed manual."
> Does anyone know where I could find this?
>
> Also related, out of curiosity, why are the dispersion and repulsion
> function tabulated separately?
>
> Kind regards,
> Peter Kroon
>
>
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