[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
> More specifically, it is the increase the chain length of the polyethylene.
> Alexander Selyutin
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