[gmx-users] Magnetic field in GROMACS
David van der Spoel
spoel at xray.bmc.uu.se
Wed Jun 20 09:45:18 CEST 2018
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?
> 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.
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