Dear All users, I have encounter this error:
------------- Fatal error: No parallel Ewald. Use PME instead. -------------- I used 8 cores and gromacs 4.5.5, for doing my calculations. I should use ewald method because my system can not converge using PME it heats up my system. Are there any suggestions? -- Sincerely Ali Alizadeh -- 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.
