[gmx-users] Vacuum simulation of a peptide feasible using GROMACS?

[Mark Abraham]

Yes.

On Fri, Nov 9, 2018 at 9:55 PM Neena Susan Eappen <
neena.susaneappen at mail.utoronto.ca> wrote:

> Hello GROMACS users,
>
>
> I am a first time user of GROMACS. I was wondering can I model a peptide
> (to learn about secondary structure) in gas phase with different charge
> sites using GROMACS?
>
>
> Many thanks,
>
>
> Neena Eappen
> Graduate Student
> Jockusch Lab<http://www.chem.utoronto.ca/wp/jockusch/>, U of T
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