HI! All:
I am used an old version of pymol. When I selected C5* in the backbone of
DNA , pymol will select two atoms, one is C5* on backbone the other is
C5 on base pair. My expression isselect (chain/residue number/C5*).
If you are using the newly version of pymol, would you like to try the
ex
David wrote:
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?
http://www.rubor.de/bioinf/pymol_tips.html#getcoord
Eric Hu wrote:
