[gmx-users] RMSD in Angstrom

Roshan Shrestha roshanpra at gmail.com
Mon Oct 23 09:57:18 CEST 2017

     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

More information about the gromacs.org_gmx-users mailing list