Dear Gromacs Users! I could not find how I can add missing hydrogens after their removing by pdb2gmx -ignh.
I have modified structure of my protein after editing by some soft and I removed all hydrogens but now I want to add it back in accordance with gromos ff topology How I can do it ? James
-- 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