[gmx-users] Output files RMSD (xvg). Convert Nanometer to Angstrom.
Edjan Silva
edjan.silva at esenfar.ufal.br
Fri Mar 1 14:28:30 CET 2019
Dear,
There is some command to convert my output files from the molecular
dynamics, so that I can visualize the deviation of the trajectories in
Angstroms instead of nanometers.
Respectfully.
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