No I didn't try it. Its a nice idea.. I will try it. On Sun, Jul 22, 2018 at 3:28 AM <pbusc...@q.com> wrote:
> Have you tried the "insert-chemicals-after-md" command ? > > PB > > > On Jul 11, 2018, at 4:50 AM, Mark Abraham <mark.j.abra...@gmail.com> > wrote: > > > > Hi, > > > > Are you trying to observe something about the transition, or merely the > > different end points? > > > > Mark > > > >> On Tue, Jul 10, 2018 at 4:12 PM Soham Sarkar <soham9...@gmail.com> > wrote: > >> > >> Dear all, > >> I am planning to do a simulation where after 50ns of simulation I want > to > >> add some other chemicals in the system and continue it for another > 50ns, so > >> that I can have the effect of that chemicals exclusively before and > after > >> adding it to the system.Is it at all possible? If yes please tell me the > >> protocol/ commands or give me some references where this type of > simulation > >> is used. Thanks in advance. > >> -Soham > >> -- > >> 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. > > -- > 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. > -- SOHAM SARKAR Junior Research Fellow Department of Chemistry INDIAN INSTITUTE OF TECHNOLOGY BOMBAY -- 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.
