Hi to all, I am trying to perform a simulation utilizing the PM3-AD method but I received this message of error:
Fatal error: Unsupported electrostatic interaction: P3M-AD Can Anybody confirm to me, if this message is due to a bug in the GROMACS 5.1.1? __________________________________________________ MSc. Tuanan C Lourenço Ph.D Student Physical Chemistry - Universidade Federal Fluminense Molecular Modelling and Computer Simullation Group - UFF MOLMOD-CS WEBSITE <http://molmod-cs.weebly.com/> -- 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.
