Hi all, I was trying to simulate a protein-DNA complex using gromos54a7 forcefield. The error comes as,
Fatal error: Residue 'DA' not found in residue topology database Clearly, it is not finding the DA residue in its database. How can I solve this? Thanks, Souparno Adhikary, CHPC Lab, Department of Microbiology, University of Calcutta. -- 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 [email protected].
