[gmx-users] monomer's conectivity

[Andrea Muntean]

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
so?

Regards,
Andrea
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20081022/657c8330/attachment.html>