VMD-L Mailing List

From: Martin K. Jones (mkjones_at_aging.uab.edu)
Date: Fri Oct 02 2009 - 12:18:41 CDT

I'm using VMD 1.8.6 on Windows XP, and it seems that stride can fail to
calculate correctly if the coordinates of my molecule are outside of
some as yet to be determined bounds. The problem is, I have not seen any
error messages displayed with regard to this failure. In my case,
roughly half of my molecule gave incorrect results with stride.

 

Thanks,

Martin

 

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Martin K Jones

University of Alabama at Birmingham