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.abra...@gmail.com>wrote: > Does manual 2.3 help? > > > On Thu, May 16, 2013 at 2:51 PM, Rasoul Nasiri <nasiri1...@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@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-requ...@gromacs.org. > > * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists > > > -- > gmx-users mailing list gmx-users@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-requ...@gromacs.org. > * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists > -- gmx-users mailing list gmx-users@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-requ...@gromacs.org. * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
