Hi David,
try this:
http://www.rubor.de/bioinf/pymol_tips.html#getcoord
Kristian
David wrote:
Hi,
How do I access the objects I load from files (e.g. pdb file) directly
(i.e. in a script)? If I want to print the coordinates of an atom, or
the value of at a point in the electron density gr
Hi,
How do I access the objects I load from files (e.g. pdb file) directly
(i.e. in a script)? If I want to print the coordinates of an atom, or
the value of at a point in the electron density grid?
--
Groeten, David.
Dr. Da