[gmx-users] RMSD in Angstrom
mark.j.abraham at gmail.com
Mon Oct 23 10:08:50 CEST 2017
Not in GROMACS. You can edit the file to work however you want, however.
On Mon, Oct 23, 2017 at 9:57 AM Roshan Shrestha <roshanpra at gmail.com> wrote:
> The default unit for RMSD in gromacs is in nanometer (nm). Are there
> any options available in gromacs so that I can have rmsd values in Angstrom
> while plotting it in xmgrace.
> Roshan Shrestha
> M.Sc (Physics)
> Central Department of Physics, Tribhuvan University
> Kathmandu, Nepal
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