[gmx-users] the growth of the molecule

Dr. Vitaly Chaban vvchaban at gmail.com
Thu Sep 18 08:44:04 CEST 2014

Why not? Your interaction potential is responsible for everything.

Dr. Vitaly V. Chaban

Виталий Витальевич ЧАБАН

On Mon, Sep 15, 2014 at 7:27 PM, Александр Селютин <saga111a at gmail.com> wrote:
> Can the gromacs simulate the growth of the molecule?
> For example, does it allow to add units to the polymer chain at certain
> times?
> More specifically, it is the increase the chain length of the polyethylene.
> Thanks!
> --
> Regards,
> Alexander Selyutin
> --
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