[gmx-users] Different RMSD plots when either *.gro or *.tpr files are used

Dawid das addiw7 at googlemail.com
Sun Nov 27 22:10:58 CET 2016

Dear Gromacs Experts,

I have created two RMSD plots of my protein. For one, as a reference
structure source,
I have used file.gro and in the other a file.tpr, both from previous
calculations. I have obtained
slightly different values and i.e. plots. Is that because my reference
structures where different
or because of different numerical accuracy provided by file.gro and

Best regards,

Dawid Grabarek

More information about the gromacs.org_gmx-users mailing list