Hello, I am working with PDB consensus coordinates derived from several structures and I'm not able to view the molecule as backbone, wireframe, etc. in Jmol. I only get atoms as unconnected spots. I have no problem with Rasmol or Chime. Any idea? I send a PDB test file.
Thanks! -- * Toni Hermoso Pulido ------------------------------------------------------ web: http://drac.homelinux.org email: [EMAIL PROTECTED] gpg: B67B43DC planet: http://planeta.softcatala.org
test.pdb
Description: Protein Databank data
signature.asc
Description: OpenPGP digital signature
