Hi, Change the mdp file and use that file to make a new tpr file and that the file to run a simulation.
Mark On Mon, 11 Sep 2017 08:21 Meagha ramana kumar <meag...@gmail.com> wrote: > Hi gmx-users, > > My problem may sound silly, but please help me with it. I know how to > change dielectric constant for simulation. Yes I have read all the previous > thread reading this and no one provided straight answer to this. I am using > PME. I tried changing all the epsilon values but nothing helped and I get > 1.12. will be thankful , if you guys help me out. > > Thank you > Meagha > > > Sent from Mail for Windows 10 > > -- > 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.