[gmx-users] monomers

Justin A. Lemkul jalemkul at vt.edu
Tue Jul 14 00:34:37 CEST 2009

Jarol E. Molina 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?

Assuming that you are trying to create some sort of monomer, read about .rtp 
files in the manual, and create the building blocks using the existing .rtp file 
for your force field as a template.


> 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 <mailto:jemolina at unal.edu.co>
> jemolina at unalmed.edu.co <mailto:jemolina at unalmed.edu.co>
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Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080


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