[gmx-users] monomer's conectivity

Andrea Muntean andreamuntean at gmail.com
Wed Oct 22 15:14:54 CEST 2008

I have a *pdb file for a polymer box which I want to use. I defined the
residues (the first, the last and the inner monomers).
Pdb2gmx runs, but I obtain a "soup" of monomers instead of N chains a M
monomers each.
My problem now is how to connect the monomers. What is the best way to do

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