Hi, That doesn't sound like a thing you should want to do. What's the scientific objective?
Mark On Thu, Aug 17, 2017 at 1:14 AM Mohammad Zahidul Hossain Khan < [email protected]> wrote: > Dear User > > Dose anyone know how can I use dielectric constant 4 in mdp for protein > during the simulation? > > -- > > > *Mohammad Zahidul Hossain Khan Graduate student**Department of Physics* > *Email: [email protected] <[email protected]>* > * Skype: parash.khan2* > *Cell: +12085967165 <+1%20208-596-7165>* > -- > 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 [email protected]. > -- 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 [email protected].
