[gmx-users] monomers

[Anthony Cruz Balberdi]

Other way to do it is to edit the spectbond.dat for serach the atoms that
you want to bond. The same way that gromacs made the bond between the HEME
and the HIS

On Mon, Jul 13, 2009 at 6:27 PM, Jarol E. Molina <hamolina22 at gmail.com>wrote:

> Hi all
>
> I need some monomers get bonds among them, but each one does not have
> neither C nor N ends.
>
> Is there any suggestions?
>
> Thank you
> --
>               Jarol E Molina, I.Q., M.S.
> Estudiante Doctorado en Ingeniería - Sistemas Energéticos
> Universidad Nacional de Colombia - Sede Medellín
> jemolina at unal.edu.co
> jemolina at unalmed.edu.co
>
>
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