Hello everyone, In gromacs when the Coulomb interactions are calculated are they calculated for the all atom pairs or only for the charged atoms pairs?
If the Coulomb interactions are not calculated only for the charged atoms then how can I modify the gromacs to do that. In my system I have only 27 charged atoms and I want gromacs to calculate the Coulomb interactions only for these atoms. I am using gromacs 4.0.7. Thank you, -Swarnendu
-- 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
