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

[Peter Kroon]

Hi João,

That's where it states "More information is in the printed manual".

Peter

On 29/05/15 14:08, João Martins wrote:
> 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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