Hi Nick,
I think you had a typo in the command:
.Na+,Cl- should be :Na+,Cl-
Pengfei
> On Oct 2, 2018, at 1:06 PM, Nikolay N. Kuzmich <nnkuzmich.gmail.com> wrote:
>
> Dear Amber users,
>
> when I tried to introduce the C LJ parameter for the ions doing
> add12_6_4 .Na+,Cl- watermodel SPCE (just like in the Amber reflector mail
> from 4 Feb 2017), an error message appears:
>
>> add12_6_4 .Na+,Cl- watermodel SPCE
> Action add12_6_4 failed
> UnhandledArgumentWarning: .Na+,Cl-
>
> How it should be done correctly? Amber18 and AmberTools18 are in use.
>
> Kind regards,
> Nick
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Received on Tue Oct 02 2018 - 12:30:02 PDT
