[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.


More information about the gromacs.org_gmx-users mailing list