Use GROMACS to obtain a simulated T-melt across structural homolgs of a protein?

[tsamdin]

GROMACS version:
GROMACS modification: Yes/No

Is there a workflow in GROMACS for obtaining a T-melt (where the protein unfolds as a function of temperature), for the input protein?

Is this a type of simulation that I could address with REMD?

Thank you!