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PostPosted: Mon Sep 16, 2013 1:56 pm 
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Joined: Wed Apr 24, 2013 5:24 pm
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Hi
I have a problem to reopen my result. my process to reopen is the following
in the ADT I clic on:
Analyse-Docking-Open I choose the file dock.dlg then
Analyse -macromolecule-open I open my recepteur then
Analyse-conformation -load
After finish to load the complexes , when I see in pymol the complex loaded is not good
please help me to find a solution
Thank!!!!


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PostPosted: Mon Sep 16, 2013 3:56 pm 
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...After finish to load the complexes , when I see in pymol the complex loaded is not good
In order to help you find a solution, please describe each step you used to transfer the docked information from AutoDockTools to pymol.


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PostPosted: Tue Oct 01, 2013 2:19 pm 
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Hi
thank to answer me, after to record my result (complexes finding by autodock) ,I open PYMOL then I load the complexe on pymol. When I choose the style cartoon to see my molécule the résult find is not good.
so at first time I have do the same process it was good I have see all the domains and ligand....
but when I try to réopen autodock and load at new the complexe the result find in pymol is not good.
May be my process to record the complexes on autodock is not good.


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