adding external force and torque in gromacs ?

26 August 2021 1 6K Report

Hi all,

Does gromacs have any option for adding external forces and torques to the atoms? the ones that change by the time and atom properties. like the fix add force and add torque command in lammps?

Thanks

Martin Klvana

Yes.

https://manual.gromacs.org/documentation/2018/manual-2018.pdf

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