Hello Friends, I would like to do simulation of a protein containing 'selenomethionine' [MSE] in coordinate file, during the first step of pdb2gmx this residue is not recognizing by any of the force field and getting fatal error 'Residue 'MSE' not found in residue topology database'.
Please help me to rectify this problem tahnks. regards vidya -- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org. Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
