[gmx-users] How to connect different parts of a polymer?
farideh.khamseh at gmail.com
Fri May 22 12:12:14 CEST 2015
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?
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