According to the documentation and the mailing lists, it seems that protein residue numbering is not retained in gromacs, is that correct ?
No way to go around this ? There are, of course, obvious advantages of retaining residue numbers from pdb files. Thank you -Himanshu _______________________________________________ gmx-users mailing list gmx-users@gromacs.org http://www.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to [EMAIL PROTECTED] Can't post? Read http://www.gromacs.org/mailing_lists/users.php
