Hi everyone. I’m new to computational chemistry, and I’m trying to find a free software for finding the AC of some natural compounds. Can you suggest any? Thanks! submitted by /u/Joryo [link] [comments]
I am trying to make pdbqt files from pdb files for Docking with Autodock vina but getting errors while running the prepare_receptor4.py script present in the mgltools directory. The script converts pdb to pdbqt.
Usage
prepare_receptor4.py -r pdb_file -o outputfilename
pdb_file is the input pdb ...