[gmx-users] Reduced Units
Rasoul Nasiri
nasiri1355 at gmail.com
Fri May 17 07:59:31 CEST 2013
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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