[gmx-users] Reduced Units

Mark Abraham mark.j.abraham at gmail.com
Fri May 17 10:25:26 CEST 2013


I don't understand what you are asking for.

Mark
On May 17, 2013 7:59 AM, "Rasoul Nasiri" <nasiri1355 at gmail.com> wrote:

> Are you sure lattice cell set up in f.c.c structure has been explained
> there for the positions of molecules?
>
>
>
>
> On Thu, May 16, 2013 at 3:28 PM, Mark Abraham <mark.j.abraham at gmail.com
> >wrote:
>
> > Does manual 2.3 help?
> >
> >
> > On Thu, May 16, 2013 at 2:51 PM, Rasoul Nasiri <nasiri1355 at gmail.com>
> > wrote:
> >
> > > Hi All,
> > >
> > > Has anyone performed MD simulation on fluids in reduced units with
> > GROMACS?
> > > I just wandering how the obtained density values through the box should
> > be
> > > converted in the SI unit (Kg/m3).
> > >
> > > Thanks
> > > Rasoul
> > > --
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