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].
