한상화 wrote:
> Dear Gromacs users,
>
>
>
> I have gone through all the way to the final product MD, where I
> received the following error message for grompp.
>
> The same topology file pn.top did not give me any problem in the
> previous steps including grompp with pr.mdp or grompp with em.md
Dear Gromacs users,
I have gone through all the way to the final product MD, where I received
the following error message for grompp.
The same topology file pn.top did not give me any problem in the previous
steps including grompp with pr.mdp or grompp with em.mdp.
I included solvent and ions
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