[gmx-users] GROMACS- MAGNETIC FIELD
salman.zarrini at gmail.com
Thu May 17 18:13:57 CEST 2018
Magnetic fields interact with the electronic/atomic's spin which plays no
role in the Newton’s equations governing in classical mechanics and
molecular dynamics. While the electric fields interact with the atomic
charge which represent itself in coulomb interaction.
On Thu, May 17, 2018 at 11:53 AM, حبيبة علي <roseheart2013yahoo at gmail.com>
> Hello experts,
> I'm new to GROMACS and I have learned some of the basics of how to use it.
> We are interested in applying a magnetic field to a system. But, I see only
> the electric field can be applied and there is no option of a magnetic
> I appreciate if anyone can tell me how to add it to the package.
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