Hi James,
are these structures identical in topology (same identifiers, no missing
atoms)? If yes, just load them all into the same object:
python
import glob
for filename in glob.glob('*.pdb'):
cmd.load(filename, 'ensemble')
python end
If there are missing atoms or identifier mismatches,
Dear PyMol users!
I have big pdb ensembles consisted of 20-100 X-ray structures of
different conformers of common protein solved by X-ray. I want to
obtain single pdb files for such ensembles in NMR-like format.
Firstly I can load all that pdbs into pymol by means of loadDir
script. Now I'd like