On Wed, Dec 8, 2010 at 4:01 AM, Sascha Hempel < [email protected]> wrote:
> Hi all! > > I am trying to add some hard spheres to my simulation. As far as i can > tell from the manual Gromacs supports only LJ or Buckingham for > non-bonded interaction. > Why cant you use LJ? By setting the attractive part equal to zero. > > Is there a way to add hard spheres to lets say a simulation of Water > molecules without interfering into the regular water-water interaction? > > Thanks a lot in advance, > > Sascha > > TU Dortmund > Laboratory of Thermodynamics > -- > gmx-users mailing list [email protected] > 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 [email protected]. > Can't post? Read http://www.gromacs.org/Support/Mailing_Lists >
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