Hi Anasuya,
your question is related to this one from September last year:
http://www.mail-archive.com/pymol-users@lists.sourceforge.net/msg09588.html
In short (example with heme as ligand):
select ligand, chain A and resn HEM
select shortrange, byres (polymer within 4.5 of ligand)
select
Hello ,
I want to extract out complete amino acid residues which fall within a radius
of 4 to 9 Angstroms from the ligand.
What do I do in such a case, given the pdb id's, chain ID, the name of the
ligand and its residue id?
PS: I want to avoid, extracting out cmplete residues within a 0-4.5A
