Hi All, I have a question about the reaction field approach used by GROMACS. I have seen that in earlier version (V.4.6.X andn 4.5.3) there was a bug with the Reaction Field approach (http://redmine.gromacs.org/issues/1400). It is corrected in the GROMACS version than 5.0 or in lastest version one (e.g. 2016)? Can I use safely this approach to compare my results with those obtained with the GROMOS program?
Thanks Stéphane -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-requ...@gromacs.org.
