ADL: list_of_names_of_residues_to_move

burgosgu at ualberta.ca burgosgu at ualberta.ca
Fri Oct 26 14:26:18 PDT 2007


Hello everyone,

I wish to do some dockings using a flexible receptor. I know that to  
do so I need the script prepare_flexreceptor4.py that takes as input  
the macromolecule file and also a file with the list of names of  
residues to move. However, I do not know what is the format for this  
file, I have surfed for hours on the web and I can't find an answer.

Suggestions?

Thanks a lot


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