[gmx-users] Inexpected rmsd

[Jorden Cabal]

Dear Emran Heshmati,
I can not see any graph? Did you attach it. Please verify.
Thank you

On Fri, Mar 27, 2020 at 6:21 PM Emran Heshmati <compbioph at gmail.com> wrote:

> I am working on a protein consisting 2 chains. After performing regular MD
> simulation and analysis the outputs, I got unexpecter rmsd, as shown in
> arttached graph. What is the problem?
> --
> 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.