readmol2 warning: unrecognized element "16"readmol2 warning: unrecognized element "15"readmol2 warning: non-unique atoms were renamed.Now processing molecule CFX ...attype warning: atomic carbon not supported;skipped molecule. ....
This is the error in ligand topology building using Cgenff. What can I do to resolve the error? -- 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.
