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RMS (version 0.1.3)

Structure file:

Select your input structure file. Format: [input].gro or [input].pdb or [input].tpr

Trajectory file:

Select your input GROMACS trajectory. Format: [input].trr or [input].xtc

Output XVG name:

Name for the XVG Output. Format: [output].xvg

Take tool settings::

Select where tool settings are to be read from

Check the syntax for setting the tool parameters at the original library documentation: https://biobb-analysis.readthedocs.io/en/latest/gromacs.html#module-gromacs.rms

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