[gmx-users] Global minimum

[Mark Abraham]

Hi,

That's not a relevant thing. In statistical mechanics you have an ensemble
of configurations.

Mark

On Mon, Nov 12, 2018 at 12:11 AM Shan Jayasinghe <
shanjayasinghe2011 at gmail.com> wrote:

> Dear Gromacs Users,
>
> How do we get the global minimum from a MD simulation? Is there any method
> available in Gromacs to reach global minimum structure rather than local
> minimum structures?
>
> Thank you.
> --
> Best Regards
> Shan Jayasinghe
> --
> Gromacs Users mailing list
>
> * Please search the archive at
> http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before
> posting!
>
> * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
>
> * For (un)subscribe requests visit
> https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or
> send a mail to gmx-users-request at gromacs.org.
>