How to add new command to gromacs

GROMACS version:2020.1
GROMACS modification: Yes
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Dear Gromacs users,

Using the template.cpp file, we made two new commands that allow us to calculate the polymer structural properties in Gromacs. I wanted to clarify, can you please suggest me, who can I need to contact to ask to consider the inclusion of these commands in the new version of Gromacs?

Best regards,