Thanks David, I could edit the specbond.dat and thus pdb2gmx could make the bond between the desired residues. However, still there are two problems.. 1) Once the bond is formed the C-terminal glycine cannot be defined as a terminal one, but pdb2gmx treats it as a terminal residue and thus modifies it to put two oxygens.. Gly-COO- (but this can be taken care of by using -ter card while running pdb2gmx) However the second one is more problematic..i.e. addition of hydrogen to the modified Lysine residue. I cannot define it to put it in the same plane as NZ, CE and the C from Glycine. Is there anyway to do that?
Thanks Ajit B. _______________________________________________ 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
