Hi Kar Weng,
This is possible with a Python script. Save the following to a file (e.g.
"mae2pdb.py") and run it with PyMOL ("File > Run Script..." or use the "run"
command). This will convert all .mae files from the current directory to .pdb
files.
from pymol import cmd
import glob
for filenam
Dear Sir/Madam,
I am final year School of Pharmacy student, currently working on a homology
modelling project. I am relatively new to using PyMOL. I would like to
convert .mae ligand structures that were produced by glide_dock into .pdb
files. I understand that I could use the: load ligand_1.mae,
