Dear justin I want compare two rmsf atoms from two peptide(backbone).then I need have atom in backbone. there is the column lable atoms .but in spdbv ,atom numbering for backbone is simillar peptide (backbone+side chain).would you please tell me for visuallize atom numbering backbon ,what do I do?I have to it by hand!
best regards -- sh-karbalaee _______________________________________________ gmx-users mailing list [email protected] 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
