From: Eduard Schreiner (eduard.schreiner_at_gmail.com)
Date: Mon Jan 31 2011 - 22:38:54 CST

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/
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