You would need to tell us the set of leap commands that you used. Did you
add solvent?
On Fri, Jan 10, 2020, 1:15 AM 조준범 <j1300704.gmail.com> wrote:
> Hi all,
>
> I made prmtop file through tleap, and tried to run npt simulation.
> But it says that there is no SOLVENT_POINTERS.
> So I checked and there are no SOLVENT_POINTERS and ATOMS_PER_MOLECULE
> sections.
>
> How can I fix it?
>
> Any advice would be grateful.
>
> --
>
> *Junbeom Cho*
>
> Integrated Ph. D. Student
>
>
>
> Theoretical and Computational Soft Matters Laboratory
>
> School of Chemical and Biological Engineering
>
> Seoul National University
>
> 1, Gwanak-ro, Gwanak-gu, Seoul, 08826, Korea
>
>
>
> Tel: +82-2-880-1529
>
> E-mail: cjb0704.snu.ac.kr
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Received on Fri Jan 10 2020 - 04:00:02 PST
