> Dear gmx users:
> I m carrying a protein explicit solvent simulation using gromacs
> 3.3,
> then i added water, but in next step, I m getting the following error,
>
> grompp -f em.mdp -c try.gro -p A.top -o A_em.tpr
> ---
> Program gr
Dear gmx users:
I m carrying a protein explicit solvent simulation using gromacs 3.3,
then i added water, but in next step, I m getting the following error,
grompp -f em.mdp -c try.gro -p A.top -o A_em.tpr
:-) G R O M A C S (-:
Getting the Right
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