[gmx-users] Reduced Units
Mark Abraham
mark.j.abraham at gmail.com
Thu May 16 16:28:57 CEST 2013
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
> --
> gmx-users mailing list gmx-users at gromacs.org
> http://lists.gromacs.org/mailman/listinfo/gmx-users
> * Please search the archive at
> http://www.gromacs.org/Support/Mailing_Lists/Search before posting!
> * Please don't post (un)subscribe requests to the list. Use the
> www interface or send it to gmx-users-request at gromacs.org.
> * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
>
More information about the gromacs.org_gmx-users
mailing list