<div>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). </div>
<div>Pdb2gmx runs, but I obtain a "soup" of monomers instead of N chains a M monomers each.</div>
<div>My problem now is how to connect the monomers. What is the best way to do so?</div>
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<div>Regards,</div>
<div>Andrea</div>
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