On Wednesday 06 July 2005 08:58, Sebastien Gerega wrote:
> Is there a way to list the residues that are in a selection? For example
> if I use the command "select near, sel01 around 6" how can I obtain a
> list of the residues in the "near" selection?
Using
cmd.get_pdbstr("near")
(after "import cmd" if required) you get a list of lines in PDB ATOM format
for all the atoms in the selection. In principle, you can extract any
information you want from these lines.
Hope this helps,
--
Lieven Buts
Ultrastructure Laboratory
Vrije Universiteit Brussel
