[gmx-users] Magnetic field in GROMACS

[David van der Spoel]

Den 2018-06-20 kl. 09:26, skrev حبيبة علي:
> Dear Dr. David,
> I'm Habiba, I just start learning GROMACS and I'm going to apply 
> magnetic field on my system which is polymer. I looked online then I 
> noticed its not implemented in GROMACS but, people are talking about 
> it. You shared all GROMACS package and no body shares magnetic 
> implementation with us.
> Pleas, can you help me on how to apply it?
> Best!
>
> -- 
> Habiba Ali,
> Department of Chemistry,
> University of Mosul-Iraq
>
Please ask further questions on the mailing list.

Magnetic fields are typically very weak such that they are negligable in 
realistic cases. This is why nobody bothered to implement it.

-- 
David van der Spoel, Ph.D., Professor of Biology
Head of Department, Cell & Molecular Biology, Uppsala University.
Box 596, SE-75124 Uppsala, Sweden. Phone: +46184714205.
http://www.icm.uu.se