Hi Elaine,
I have a PDB file which only has rows starting with ATOM. When I open it in
UCSF chimera, it displays all the secondary structures which the residues
form. Is it possible to extract the starting & ending residues of each
alpha helix (or any other secondary structure for that matter)?
--
Prathvi Singh,
Research Fellow,
Department of Biological Sciences & Bioengineering,
Indian Institute of Technology, Kanpur-208016
