Dear Kumar, Why do you need DPD?
Nicu On Sun, Oct 22, 2017 at 11:28 PM, Dallas Warren <[email protected]> wrote: > Not directly, though one of developers might have better insight into > that. Though there are requests / proposals to add it > https://redmine.gromacs.org/issues/1885 > > There is DPDmacs http://www.apmaths.uwo.ca/~mkarttu/dpdmacs.shtml > Catch ya, > > Dr. Dallas Warren > Drug Delivery, Disposition and Dynamics > Monash Institute of Pharmaceutical Sciences, Monash University > 381 Royal Parade, Parkville VIC 3052 > [email protected] > --------------------------------- > When the only tool you own is a hammer, every problem begins to resemble a > nail. > > > On 21 October 2017 at 23:53, praveen kumar <[email protected]> wrote: > > Dear all > > is there any possibility of performing dissipative particle dynamics > (DPD) > > in gromacs? > > > > Thanks in Advance > > Praveen > > -- > > 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]. > -- 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].
