Dear all, I have parameterized a relatively large molecule (136 atom) with PRODRG server, and then I assigned charges and charge groups in a building bock style manner. I know that my system include a total +8 charge, but when I execute genbox command i receive the following note:
System total charge: 0.000 what should I do to overcome this problem? Truly yours, Farideh -- 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.
