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From: Eduard Schreiner (eduard.schreiner_at_gmail.com)
Date: Mon Jan 31 2011 - 22:38:54 CST
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apparently, you did not load any molecule into VMD.
eddi
On Mon, Jan 31, 2011 at 10:18 PM, Joseph R. Vella
<jovella_at_eden.rutgers.edu> wrote:
> Hi, I'm a new user.
> When going through the tutorial I got to the step where to type set ubq[atomselect top protein] in the VMD TkConsole. I made sure I was in the 1-1-build directory but I got the error There is no 'top' molecule in atomselect's 'molId'. Can you help me out?
>
> Thanks,
>
> Joe Vella
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-- -- ============================================================================= Eduard Schreiner Theoretical and Computational Biophysics Group NIH Resource for Macromolecular Modeling and Bioinformatics Beckman Institute for Advanced Science and Technology University of Illinois, 405 N. Mathews Ave., Urbana, IL 61801 Phone: 217-244-4361 Fax: 217-244-6078 http://www.ks.uiuc.edu/~eschrein/ ============================================================================= ** ** Visit http://www.greatcircle.com/majordomo/ for more info on majordomo **
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