Jason,
The problem is that your script is changing the setting for the specific
object-state by passing it an explicit object name and state number.
cmd.set( sphere_transparency, str(val), spheres, 0, 1, 1 )
As an important compatibility consideration, I recommend for all API
functions that
I'm using PROView (I believe it's a PyMOL-enhanced tool) on a Windows 2000
machine, and was trying to pick some atoms in the structure window, but
there is no visual indication of the selection. I tried it on a WinXP, and
there were some visible pink dots showing up following my clicks. Have
Hi Warren,
OK, that works just as you say it does.
however, what I really need is each chain to have a unique chain
identifier in the pdb file written out.
I see there might be a problem here as there are 60 molecules, and only
24 letters in the alphabet
I actually only want to have 15
Master Users,
I'm a bit new to PyMol and still trying to master selections. I've read
the documentation and played with quite a few macromolecules now and
still have some problems with selections.
For example, I found a PDB online called 'pope.pdb' (a cool lipid
bilayer;
