[gmx-users] DPD in Groamcs

[Goga, N.]

Dear Kumar,

Why do you need DPD?

Nicu

On Sun, Oct 22, 2017 at 11:28 PM, Dallas Warren <dallas.warren at monash.edu>
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
> dallas.warren at monash.edu
> ---------------------------------
> 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 <praveenche at gmail.com> wrote:
> > Dear all
> > is there any possibility of  performing dissipative particle dynamics
> (DPD)
> > in gromacs?
> >
> > Thanks in Advance
> > Praveen
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