[gmx-users] How to perform RAMD in gromacs -reg

[Mark Abraham]

Hi,

There is no such method implemented in GROMACS, nor have I heard of any
similar work.

Mark

On Mon, Dec 31, 2018 at 5:49 AM venkat <azbvenkat at gmail.com> wrote:

> Dear Gromacs users/developers,
>                                             To study ligand disassociation
> from binding pocket of protein, how do implement in RAMD in gromacs
> searched for tutorial, am not getting any relevant, could you don't mind
> can share that info/procedure proceed further.
> Thank you
>
> Sincerely
> s.venkatesh
> --
> 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.
>