ADL: FW: Output error of autodock command

Alex Gillet gillet at scripps.edu
Mon Jan 21 11:06:09 PST 2008


------ Forwarded Message
From: Zoheir Ezziane <zoheir.ezziane at hct.ac.ae>
Date: Mon, 21 Jan 2008 18:47:37 +0400
To: <autodock-owner at scripps.edu>
Conversation: Output error of autodock command
Subject: Output error of autodock command

Hi guys,
 
I did run the autodock4 -p .... command and I am getting error that says
"I'm sorry; I can't find or open ""
Here is what I found at the end of the dlg file:
                   
                     DPF> move # small molecule
>> 1,4-interactions will be _ignored_ in the non-bonded internal energy
>> calculation.
>> 
>> autodock4: I'm sorry; I can't find or open ""
>> 
>> Real= 0.00, CPU= 1.59, System= 0.08

 
I wonder which file autodock is looking for? Thanks for your help.
 
Regards
 
Zoheir Ezziane
IT Faculty
Higher Colleges of Technology
Al Ain Women's College
 
 


------ End of Forwarded Message



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