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Date: Wed, 07 May 2003 15:59:13 -0400
From: Valentin Gogonea <v.gogonea[ AT ]csuohio.edu>
Subject: Autodock tools
To: chemistry(+ at +)ccl.net
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Dear CCLers,

Does anybody use Autodock tools on MacOSX. I was going over the 
exercises from the tutorial and I am getting python errors when I am 
trying to use from 'ligand' menu (in exercise 3):

grid->macromolecule->choose macromolecule

Maybe I can chat with someone off list who has experience in using the 
MacOSX version.

Thank you for your help.

Valentin





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Dear CCLers,


Does anybody use Autodock tools on MacOSX. I was going over the
exercises from the tutorial and I am getting python errors when I am
trying to use from 'ligand' menu (in exercise 3):


<fixed><fontfamily><param>Courier New</param>grid->macromolecule->choose
macromolecule

</fontfamily></fixed>

Maybe I can chat with someone off list who has experience in using the
MacOSX version.


Thank you for your help.


Valentin


<fixed><fontfamily><param>Courier New</param>



</fontfamily></fixed>

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