[gmx-users] the aggregation of a peptide using gromacs

[Mark Abraham]

Hi,

Likely there is not a specific tutorial for that, so you will probably need
to search the literature for such studies, and perhaps attempt to replicate
an older study that is probably easier to run these days on modern hardware
and software.

Mark

On Sun, Dec 9, 2018 at 5:13 AM marzieh dehghan <dehghanmarzieh at gmail.com>
wrote:

> Dear all
> I want to survey the aggregation of a peptide using molecular dynamics
> simulation, please let me know there is a tutorial to assess the
> aggregation of related peptide?
>
> I'm looking forward to getting your answer.
> Thanks a lot.
> Best wishes
> --
>
>
>
>
> *Marzieh DehghanPhD of BiochemistryInstitute of biochemistry and Biophysics
> (IBB)University of Tehran, Tehran- Iran.*
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