It will be very little from my experience. Remember that the dominate part is the non-bonded force calculation.
dawei On Mon, Jul 19, 2010 at 12:22 PM, ms <deviceran...@gmail.com> wrote: > Hi, > > Do you know where can I find some information on how using tabulated > potential affects gmx performance, and how? I have to decide how to project > a custom model but I don't want to calculate dozens of tables only to find > that gmx grinds to a halt. > > thanks! > M. > -- > gmx-users mailing list gmx-us...@gromacs.org > http://lists.gromacs.org/mailman/listinfo/gmx-users > Please search the archive at http://www.gromacs.org/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/mailing_lists/users.php > -- 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/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/mailing_lists/users.php
