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, then go to
File > Save molecule command. However I have thousands of ligand files to
convert. May I know if there's a way or script that could do this in a
faster way?
Thank you for your time.
Best Regards,
Ng Kar Weng
School of Pharmacy
Taylor's University Lakeside Campus, Malaysia
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