dear gromacs users I tried to add ions to my .gro file as it was showing the warning that:- System has non zero charge. But a new error occured when i run grompp command again:- Program grompp_d, VERSION 4.6.3 Source code file: /build/buildd/gromacs-4.6.3/src/kernel/toppush.c, line: 1412
Fatal error: moleculetype CU1 is redefined For more information and tips for troubleshooting, please check the GROMACS website at http://www.gromacs.org/Documentation/Errors Please help me... -- 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.
