Dear Salman, Thank you very much. What about the force arising from Lorentz force which comes from the interactions between the field and particles chare? Best
On Thu, May 17, 2018 at 11:13 AM, Salman Zarrini <salman.zarr...@gmail.com> wrote: > Hi, > 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. > > Regards, > Salman > > On Thu, May 17, 2018 at 11:53 AM, حبيبة علي <roseheart2013ya...@gmail.com> > wrote: > > > 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 > > field. > > > > I appreciate if anyone can tell me how to add it to the package. > > > > Sincerely, > > -- > > 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-requ...@gromacs.org. > > > -- > 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-requ...@gromacs.org. -- 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-requ...@gromacs.org.
