[gmx-users] Parameters in top

[Dawid das]

Dear Gromacs Users,

If I have some bonding parameters defined in aminoacids.rtp instead of
ffbonded.itp
I noticed that these parameters appear in my topology *top file.

If I change these parameters in *top file but not in aminoacids.rtp, and
get new *trp file with grompp will my parameters also change? In other words
parameters in *top are taken as they are by Gromacs or still they are taken
from the force field files?

Best wishes,
Dawid