> > Is it possible to globally scale all non-bonded interactions by a factor ? I > know there are energy exclusion groups, but that is an all or nothing > approach, while I would like to reduce non-bonded interaction potentials to > e.g. 10% of their normal value. > > If this is not possible, I suggest to have this as an option in the mdp-file.
I don't see much sense in such uniform scaling. -- Dr. Vitaly V. Chaban, Department of Chemistry University of Rochester, Rochester, New York 14627-0216 -- 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
