[gmx-users] question

[Mark Abraham]

Hi,

Yes, you can do all of these things, but the cost in computer time will be
extreme. Do check out the respective literature for what things people do,
and how long they need to run their simulations.

Mark

On Mon, Jun 29, 2015 at 7:52 AM Andrew Bostick <andrew.bostick1 at gmail.com>
wrote:

> Dear Gromacs users,
>
> I am beginner in gromacs.
>
> I have a question. Can I do MD simulation of a proccess such as protein
> aggregation (not folding), fibrillogenesis and fibril formation of
> proteins?
>
> Is this possibility for such aims using Gromacs package?
>
> Any help will highly appreciated.
> --
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