[gmx-users] How to connect different parts of a polymer?

[faride badalkhani]

Dear GMX users

I am trying to parametrize GROMOS FF for PAMAM dendrimers. I have
paramerized core of the dendrimer, its repeat units, and terminal groups
separately. but I dont know how to connect them to build a complete
dendrimer so that GROMACS can recognize dendrimer structure exactly.
Could you help me, please?

Truly yours,
Farideh