[gmx-users] magnetic field

[Mark Abraham]

Hi,

On Mon, Feb 29, 2016 at 10:56 AM Kowsar Khajeh <khajeh.k.2005 at gmail.com>
wrote:

> Hello.
> My question is that;
> Does it possible to apply an external field ( like magnetic field ) to the
> polar molecules in the simulation box in gromacs?


Yes, there's a (very small) part in the reference manual about applying an
external electric field.

in fact, can we define
> polar molecules in the box?
>

Yes - but what do you mean?

Mark


> thanks
>
> Kosar Khajeh
> =================================
> PhD Candidate
> Faculty of Mechanical Engineering
> University of Tabriz, Tabriz, Iran
> --
> 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.
>