Dear gromacs user, I am trying implicit simulation on my system. I am getting the error during equilibration as, "Can't do GB electrostatics; the implicit_genborn_params section of the forcefield is missing parameters for 19 atomtypes or they might be negative".
The Version I am using is 4.5.4 If I use the latest version of gromacs 2016.4, i get error as copied below, ERROR 1 [file em.mdp]: With Verlet lists only full pbc or pbc=xy with walls is supported my mdp file is enclosed for reference. -- Dr. Vishwambhar Vishnu Bhandare Post Doctoral Fellow Department of Biosciences and Bioengineering Indian Institute of Technology Bombay-400076
-- 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.