> Hi,
>
> I need to calculate intermolecular rdfs b/w
> P+14,6,6,6 cations. The cation has three, 6
> carbon tails , a 14 carbon (long) tail and a Phosphorous at the
> center.
>
> I used nrexcl=21 in the .top file.
>
> I believe this job needs a lot of memory and the job dies after
> some time.
>
> 1) How can I calculate the intermolecular rdfs for this
> system?
>
> 2) Is my nrexcl value wrong here?
>
>
> Thanks for your help
> Har
>
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