[gmx-users] (no subject)

[Mark Abraham]

Hi,

Please see
http://www.gromacs.org/Documentation/Terminology/Periodic_Boundary_Conditions

Mark

On Fri, Apr 15, 2016 at 12:22 PM ali osouli <aliosouli.av at gmail.com> wrote:

> Dear all
> My MD run movie shows that my ligand jump out of protein in the early
> picoseconds of simulation, does anybody knwos which step of my MD should i
> check?
> In additon to rutin steps i have included a distance restraint file to
> topolgy.itp.
> Best regards Ali
> --
> 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.
>