ADL: Virtual screening using autodock vina
stephane.teletchea at univ-nantes.fr
Mon Apr 27 13:10:09 PDT 2020
First, don't use windows, this is not meant for serious research work,
use Linux (see ).
Second, check for antivirus / windows defender or other "protection tool".
I have students encountering these strange behaviour, and disabling the
"protection tool" helps (but sometimes it is not enough).
I'm not sure this will help, but I hope it'll solve your problem.
Le 27/04/2020 à 12:25, Hiteshree Buch a écrit :
> I have tried to do protein-ligand docking and also virtual screening of one protein with 25 ligands, but at same stage it stops. What should I do?
 there is no windows on the top500 best machines of the world
there's a reason to that...
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