From: Giacomo Fiorin (giacomo.fiorin_at_gmail.com)
Date: Thu Jul 27 2017 - 08:14:01 CDT
Hello Nehir, you can simulate any kind of systems that are described by
Class 1 force fields, such as CHARMM, AMBER and OPLS.
You need to find topology template files for the polymer of your interest,
and see if NAMD has facility to compute the properties that you are
On Thu, Jul 27, 2017 at 4:02 AM, Nehir NALINCI <nehirnalinci_at_iyte.edu.tr>
> Is polymer simulation possible with NAMD? Is there someone interested in
> polymer or oligomer? If so, I will have questions about the transfer of
> polymer from the monomer.
> Thanks in advance.
-- Giacomo Fiorin Associate Professor of Research, Temple University, Philadelphia, PA Contractor, National Institutes of Health, Bethesda, MD http://goo.gl/Q3TBQU https://github.com/giacomofiorin
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