Hi all, After loading a PDB file I'm trying to restrict the view to the environment (surrounding residues) of a specific ligand. I'm able to select atoms within a given distance, but for amino acids that are truncated due to the distance cut-off I'd like to show the whole residue. Put another way, I want to display complete residues (Nucleic or Protein monomers, interacting heterogens and co-factors) within a given distance of a ligand.
I've looked through much documentation and many website but I can't seem to find the necessary commands to do this. If any of you have suggestions I'd be most eager to hear from you. Kind regards, Glen -- Protein Data Bank in Europe (PDBe: http://pdbe.org) EMBL-EBI Wellcome Trust Genome Campus Hinxton, Cambridge CB10 1SD Tel: 01223 492529 http://www.facebook.com/proteindatabank http://twitter.com/PDBeurope ------------------------------------------------------------------------------ CenturyLink Cloud: The Leader in Enterprise Cloud Services. Learn Why More Businesses Are Choosing CenturyLink Cloud For Critical Workloads, Development Environments & Everything In Between. Get a Quote or Start a Free Trial Today. http://pubads.g.doubleclick.net/gampad/clk?id=119420431&iu=/4140/ostg.clktrk _______________________________________________ Jmol-users mailing list Jmol-users@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-users
