Hi all, Is there a program that allows the user to add residues to the N and C terminus, without using the electron density? I would like to add a short linker to my protein which doesn't exist in the electron density.
Thanks a lot, Sincerely, Zack -- 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
