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 <saga1...@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 > -- > Gromacs Users mailing list > > * Please search the archive at > http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! > > * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists > > * For (un)subscribe requests visit > https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a > mail to gmx-users-requ...@gromacs.org. -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-requ...@gromacs.org.